![N-[2-(1-Propenyloxy)phenyl]benzamide](/api/spectrum/8Txim78H039/structure.png?h=300&w=458 "N-[2-(1-Propenyloxy)phenyl]benzamide")
| SpectraBase Compound ID | ELHJiW4yQL6 |
|---|---|
| InChI | InChI=1S/C16H15NO2/c1-2-12-19-15-11-7-6-10-14(15)17-16(18)13-8-4-3-5-9-13/h2-12H,1H3,(H,17,18)/b12-2+ |
| InChIKey | OXFYCTMRWMBBMX-SWGQDTFXSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C16H15NO2 |
| Exact Mass | 253.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8Txim78H039 |
|---|---|
| Name | N-[2-(1-Propenyloxy)phenyl]benzamide |
| 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/c1-2-12-19-15-11-7-6-10-14(15)17-16(18)13-8-4-3-5-9-13/h2-12H,1H3,(H,17,18)/b12-2+ |
| InChIKey | OXFYCTMRWMBBMX-SWGQDTFXSA-N |
| Molecular Weight | 253.301 g/mol |
| SMILES | C(NC=1C(O\C=C\C)=CC=CC1)(=O)C=1C=CC=CC1 |