SpectraBase Spectrum ID |
7Tm7nlNQQll |
Name |
Benzenamine, 4-chloro-2-methyl- |
Comments |
Window Material: QI |
Copyright |
Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C7H8ClN |
InChI |
InChI=1S/C7H8ClN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3 |
InChIKey |
CXNVOWPRHWWCQR-UHFFFAOYSA-N |
Instrument Name |
INSTRUMENT PARAMETERS=INST=BRUKER,RSN=21156,REO=2,CNM=HEI,ZFF=2 |
Purity |
98% |
Sample Description |
STATE=SOLUTION/CCl4 |
Source of Spectrum |
Prof. Buback, University of Goettingen, Germany |
Technique |
NIR
Spectrometer= BRUKER IFS 88 |