| SpectraBase Compound ID | 7MdqsOxQmEo |
|---|---|
| InChI | InChI=1S/C9H7NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,(H2,10,11) |
| InChIKey | HJZZEVFDPBDIDQ-UHFFFAOYSA-N |
| Mol Weight | 145.16 g/mol |
| Molecular Formula | C9H7NO |
| Exact Mass | 145.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8oMPisuK9kG |
|---|---|
| Name | 3-PHENYLPROPIOLAMIDE |
| Source of Sample | D. A. Forsyth, R. J. Spear, G. A. Olah J. Amer. Chem. Soc. 98, 2512(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7NO |
| InChI | InChI=1S/C9H7NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,(H2,10,11) |
| InChIKey | HJZZEVFDPBDIDQ-UHFFFAOYSA-N |
| Molecular Weight | 145.16 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
| Synonyms | PROPIOLAMIDE, 3-PHENYL-, |