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 | 9cJiuqqJIoC |
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Name | 2-PHENYLGLYOXYLAMIDE |
Source of Sample | S. B. Penick & Company, New York, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
Melting Point | 89-92C |
Molecular Weight | 149.15 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | GLYOXYLAMIDE, 2-PHENYL-, |