John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=19rMl6uU7gA SpectraBase Spectrum ID=Eot27p7h9Am

(accessed ).
5-Chloro-o-toluidine
SpectraBase Compound ID 19rMl6uU7gA
InChI InChI=1S/C7H8ClN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3
InChIKey WRZOMWDJOLIVQP-UHFFFAOYSA-N
Mol Weight 141.6 g/mol
Molecular Formula C7H8ClN
Exact Mass 141.034527 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID Eot27p7h9Am
Name Benzenamine, 5-chloro-2-methyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H8ClN
InChI InChI=1S/C7H8ClN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3
InChIKey WRZOMWDJOLIVQP-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=21158,REO=2,CNM=HEI,ZFF=2
Purity 98%
Sample Description STATE=SOLUTION/CCl4
Source of Spectrum Prof. Buback, University of Goettingen, Germany
SpectraBase Batch ID CieqmtB9sHC
Technique NIR Spectrometer= BRUKER IFS 88