SpectraBase Compound ID | HC8HGykZuDS |
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InChI | InChI=1S/C9H7NO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5H,6H2 |
InChIKey | PDSCZVMBATVEML-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C9H7NO |
Exact Mass | 145.052764 g/mol |
SpectraBase Spectrum ID | 2labSGBAhNQ |
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Name | PHENYLPYRUVONITRILE |
Source of Sample | K. Haase, H. M. Hoffmann Angew. Chem. 94, 80 (1982) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NO |
InChI | InChI=1S/C9H7NO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5H,6H2 |
InChIKey | PDSCZVMBATVEML-UHFFFAOYSA-N |
Molecular Weight | 145.16 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms | PYRUVONITRILE, PHENYL-, |