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Intuitively we can observe that the approximation gets better if we increase the number of rectangles (more on this in a moment). This method is called the Riemann Integral after its inventor, Bernhard Riemann. So how can a tabular set of data points (the discrete spectrum) can be integrated?Ī very naive method (yet as we will see shortly, very efficient) is to use very simple approximations for the area: Basically the integral is approximated by dividing the area into thin vertical blocks, as shown in the image below. This is the so-called FID which, after a discrete Fourier Transform yields the frequency domain spectrum. As a result, a tabulated list of numbers is stored in the computer. Basically, the digitizer in the spectrometer samples the FID voltage, usually at regular time intervals and assigns a number to the intensity. Obviously, this is not the case for computer generated NMR signals as they are discrete points as a result of the analog to digital conversion. we know that, at a good approximation, NMR signals can be modeled as Lorentzian functions) but, for the moment, let’s consider the more general case in which the NMR signal has an unknown lineshape.įurthermore, up until now we have assumed that f(x) is a continuous function. I wrote ‘in general’ because theory tells us the analytical expression for an NMR signal (i.e.
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Where NMR is concerned, function f(x) is, in general, not known so it cannot be integrated as done before using the Calculus fundamental theorem. Unfortunately, real life is always more complex. For example, the figure below shows how this is done with our NMR software, Mnova.Īnd we want to calculate the area under the curve over the interval, we just need to apply the well known Fundamental Theorem of Calculus so that the resulting area will be:
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How are NMR integrals measured? From a user point of view, it’s very straightforward: the user selects the left and right limits of the peaks to be integrated and the software reports the area (most NMR software packages have automated routines to automatically select the spectral segments to be integrated). As Richard Ernst wrote once, Without Computers – no modern NMR. In those old days, as described in, before the FT NMR epoch, the plotter was set to integral mode and the pen was swept through the peak or group of peaks as the pen level rose with the integrated intensity.Įnough about archaic methods, we are in the 21st century now and all NMR spectra are digitalized, processed and analyzed by computers. In the analogic era, it was more convenient to measure the integral as a function of time, using an electronic integrator to sum the output voltage of the detector over the time of passage through the signals. MarvinSketch 6.2.There are other classical methods such as counting squares, planimeters or mechanical integrators but in general they were subject to large errors. Mesterlab Research MestreNova NMR Predict Desktop 9.0.0 (Mesterlab Research) URL: ChemDoodle 6.0.0, iChemLabs LLC, Piscataway, NJ, USA U RL: Chemistry 4-D Draw 8.4.6 ChemInnovation Software Inc., San Diego, USA URL: ACD/ChemSketch 2012 1.04 Advanced Chemistry Development, Inc, Toronto, Canada URL: DrawIt2013.1 (KnowItAll Academic Edition) Bio-Rad Laboratories Informatics Division, Philadelphia PA, USA URL: or ChemBioDraw Ultra 13.0 CambridgeSoft Corporation, Cambridge, MA, USA URL. Accelrys (Symyx) Draw 4.1 (Symyx Technologies, Inc) URL: