SpectraBase Compound ID | 16qZkKejY7Y |
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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 |
SpectraBase Spectrum ID | AWawaJcJM75 |
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Name | 2-Phenylglyoxylamide |
CAS Registry Number | 7505-92-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |