SpectraBase Compound ID | 5W0X6mXYtRE |
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InChI | InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) |
InChIKey | LSBDFXRDZJMBSC-UHFFFAOYSA-N |
Mol Weight | 135.17 g/mol |
Molecular Formula | C8H9NO |
Exact Mass | 135.068414 g/mol |
SpectraBase Spectrum ID | OidLrDAaHg |
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Name | 2-PHENYLACETAMIDE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO |
InChI | InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) |
InChIKey | LSBDFXRDZJMBSC-UHFFFAOYSA-N |
Melting Point | 158.5-158.9C |
Molecular Weight | 135.17 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETAMIDE, 2-PHENYL-, |