| SpectraBase Compound ID | AAejyhrG3TM |
|---|---|
| InChI | InChI=1S/C16H15NO2/c18-16(12-11-14-7-3-1-4-8-14)17-19-13-15-9-5-2-6-10-15/h1-12H,13H2,(H,17,18)/b12-11+ |
| InChIKey | HEIXGSVFRUODQQ-VAWYXSNFSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C16H15NO2 |
| Exact Mass | 253.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HsTGtzJixqw |
|---|---|
| Name | Cinnamamide, N-(benzyloxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.110278725 u |
| Formula | C16H15NO2 |
| InChI | InChI=1S/C16H15NO2/c18-16(12-11-14-7-3-1-4-8-14)17-19-13-15-9-5-2-6-10-15/h1-12H,13H2,(H,17,18)/b12-11+ |
| InChIKey | HEIXGSVFRUODQQ-VAWYXSNFSA-N |
| Molecular Weight | 253.301 g/mol |
| SMILES | C1(\C=C\C(NOCC2=CC=CC=C2)=O)=CC=CC=C1 |