SpectraBase Compound ID | BCjwn57sR1E |
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InChI | InChI=1S/C6H6ClN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2 |
InChIKey | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
Mol Weight | 127.57 g/mol |
Molecular Formula | C6H6ClN |
Exact Mass | 127.018877 g/mol |
SpectraBase Spectrum ID | 2lVsXJ2xVMm |
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Name | Benzenamine, 2-chloro- |
Comments | Window Material: QI HEAVY SPECTRUM |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H6ClN |
InChI | InChI=1S/C6H6ClN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2 |
InChIKey | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |