| SpectraBase Compound ID | CsqJ4yLVKD |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-2-16(13-17(20)14-9-5-3-6-10-14)19-18(21)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,19,21) |
| InChIKey | IQKVCSQVVGPSLP-UHFFFAOYSA-N |
| Mol Weight | 281.35 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | It21yWNsUW9 |
|---|---|
| Name | N-(1-ETHYL-3-OXO-3-PHENYL-PROPYL)-BENZAMIDE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c1-2-16(13-17(20)14-9-5-3-6-10-14)19-18(21)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,19,21) |
| InChIKey | IQKVCSQVVGPSLP-UHFFFAOYSA-N |
| Literature Reference Author | S.SCHUNK,D.ENDERS |
| Literature Reference Citation | ORG.LETTERS,3,3177(2001) |
| Literature Reference DOI | 10.1021/ol016487d |
| Molecular Weight | 281.354 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30824 |