| SpectraBase Compound ID | IDuGwyNmz2c |
|---|---|
| InChI | InChI=1S/C9H11NO/c1-10-9(11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11) |
| InChIKey | RKEXPBCMGJAOLM-UHFFFAOYSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Dl8AMFdbNw |
|---|---|
| Name | N-METHYL-2-PHENYLACETAMIDE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c1-10-9(11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11) |
| InChIKey | RKEXPBCMGJAOLM-UHFFFAOYSA-N |
| Melting Point | 57-59C |
| Molecular Weight | 149.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETAMIDE, N-METHYL-2-PHENYL-, |