| SpectraBase Compound ID | BCjwn57sR1E |
|---|---|
| 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 |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 733fTBOkFHD |
|---|---|
| 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 |