| SpectraBase Compound ID | 3EB7VIR3MJ9 |
|---|---|
| InChI | InChI=1S/C17H17NO2/c1-20-16-10-7-15(8-11-16)13-18-17(19)12-9-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,18,19)/b12-9+ |
| InChIKey | YWUCDOCDJRSCPM-FMIVXFBMSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESFRYa1N4Rh |
|---|---|
| Name | N-(4-Methoxybenzyl)-3-phenylprop-2-enamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.125928789 u |
| Formula | C17H17NO2 |
| InChI | InChI=1S/C17H17NO2/c1-20-16-10-7-15(8-11-16)13-18-17(19)12-9-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,18,19)/b12-9+ |
| InChIKey | YWUCDOCDJRSCPM-FMIVXFBMSA-N |
| Molecular Weight | 267.328 g/mol |
| SMILES | C(\C=C\C=1C=CC=CC1)(NCC=1C=CC(=CC1)OC)=O |