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N-(2-cyanoethyl)-m-toluidine
SpectraBase Compound ID 1V7OXoC6zOj
InChI InChI=1S/C10H12N2/c1-9-4-2-5-10(8-9)12-7-3-6-11/h2,4-5,8,12H,3,7H2,1H3
InChIKey VUUHXRVVDUAGOL-UHFFFAOYSA-N
Mol Weight 160.22 g/mol
Molecular Formula C10H12N2
Exact Mass 160.100048 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID HyG2ww0H3uP
Name Propanenitrile, 3-(methylphenylamino)-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10 H12 N2
InChI InChI=1S/C10H12N2/c1-9-4-2-5-10(8-9)12-7-3-6-11/h2,4-5,8,12H,3,7H2,1H3
InChIKey VUUHXRVVDUAGOL-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 95-97%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR