| SpectraBase Compound ID | 9FL0xrOOhtm |
|---|---|
| InChI | InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2 |
| InChIKey | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Mol Weight | 93.13 g/mol |
| Molecular Formula | C6H7N |
| Exact Mass | 93.057849 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 79UC2m2NOiG |
|---|---|
| Name | Benzenamine |
| Comments | Window Material: QI HEAVY SPECTRUM |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H7N |
| InChI | InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2 |
| InChIKey | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 99% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |