SpectraBase Spectrum ID |
AGtjFAtT21L |
Name |
Benzenamine, 3-chloro-4-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/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3 |
InChIKey |
RQKFYFNZSHWXAW-UHFFFAOYSA-N |
Instrument Name |
INSTRUMENT PARAMETERS=INST=BRUKER,RSN=21154,REO=2,CNM=HEI,ZFF=2 |
Purity |
99% |
Sample Description |
STATE=SOLUTION/CCl4 |
Source of Spectrum |
Prof. Buback, University of Goettingen, Germany |
Technique |
NIR
Spectrometer= BRUKER IFS 88 |