| SpectraBase Compound ID | JOcIvmAIcl1 |
|---|---|
| InChI | InChI=1S/C19H21NO2/c1-15(21)20(2)14-13-18(16-9-5-3-6-10-16)19(22)17-11-7-4-8-12-17/h3-12,18H,13-14H2,1-2H3 |
| InChIKey | AQBBZHJOCLBFHY-UHFFFAOYSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C19H21NO2 |
| Exact Mass | 295.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | InW9gj2pRCg |
|---|---|
| Name | N-Methyl-N-(4-oxo-3,4-diphenylbutyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.157228918 u |
| Formula | C19H21NO2 |
| InChI | InChI=1S/C19H21NO2/c1-15(21)20(2)14-13-18(16-9-5-3-6-10-16)19(22)17-11-7-4-8-12-17/h3-12,18H,13-14H2,1-2H3 |
| InChIKey | AQBBZHJOCLBFHY-UHFFFAOYSA-N |
| SMILES | C=1C=C(C(C(CCN(C(C)=O)C)C2=CC=CC=C2)=O)C=CC1 |