| SpectraBase Compound ID | GcbPpSrC8h5 |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-3-17-11-7-10-14(15-12(2)16)13-8-5-4-6-9-13/h4-9,11,14H,3,10H2,1-2H3,(H,15,16)/b11-7+ |
| InChIKey | VSYJTHNYWWURQV-YRNVUSSQSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfL1sYrSVCa |
|---|---|
| Name | (E)-N-(4-ETHOXY-1-PHENYL-BUT-3-ENYL)-ACETAMIDE |
| Compound Number | 6B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H19NO2/c1-3-17-11-7-10-14(15-12(2)16)13-8-5-4-6-9-13/h4-9,11,14H,3,10H2,1-2H3,(H,15,16)/b11-7+ |
| InChIKey | VSYJTHNYWWURQV-YRNVUSSQSA-N |
| Literature Reference | S.K.ARMSTRONG,E.W.COLLINGTON,S.WARREN J.CHEM.SOC.PERKIN-1,515(1994) |
| Solvent | Dichloromethane-d2 |