| SpectraBase Compound ID | 5W0X6mXYtRE |
|---|---|
| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QyGYJrx1v2 |
|---|---|
| Name | 2-phenylacetamide |
| Source of Sample | Kay-Fries, Inc., New York, New York |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6588M |
| Solvent | CDCl3 |
| Synonyms | ACETAMIDE, 2-PHENYL-, |