| SpectraBase Compound ID | 16qZkKejY7Y |
|---|---|
| InChI | InChI=1S/C8H7NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5H,(H2,9,11) |
| InChIKey | WFRSBFQCMFWRTD-UHFFFAOYSA-N |
| Mol Weight | 149.15 g/mol |
| Molecular Formula | C8H7NO2 |
| Exact Mass | 149.047678 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AWawaJcJM75 |
|---|---|
| Name | 2-Phenylglyoxylamide |
| CAS Registry Number | 7505-92-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H7NO2 |
| InChI | InChI=1S/C8H7NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5H,(H2,9,11) |
| InChIKey | WFRSBFQCMFWRTD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Benzeneacetamide, alpha-oxo- |
| Technique | KBr-Pellet |