![N-Allyl-N-[2-(1-propenyloxy)phenyl]benzamide](/api/spectrum/BDCy8ONKr9p/structure.png?h=300&w=458 "N-Allyl-N-[2-(1-propenyloxy)phenyl]benzamide")
| SpectraBase Compound ID | 5KqRtGXhkBW |
|---|---|
| InChI | InChI=1S/C19H19NO2/c1-3-14-20(19(21)16-10-6-5-7-11-16)17-12-8-9-13-18(17)22-15-4-2/h3-13,15H,1,14H2,2H3/b15-4+ |
| InChIKey | UUROAFIZTFUWBE-SYZQJQIISA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C19H19NO2 |
| Exact Mass | 293.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDCy8ONKr9p |
|---|---|
| Name | N-Allyl-N-[2-(1-propenyloxy)phenyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.141578854 u |
| Formula | C19H19NO2 |
| InChI | InChI=1S/C19H19NO2/c1-3-14-20(19(21)16-10-6-5-7-11-16)17-12-8-9-13-18(17)22-15-4-2/h3-13,15H,1,14H2,2H3/b15-4+ |
| InChIKey | UUROAFIZTFUWBE-SYZQJQIISA-N |
| Molecular Weight | 293.366 g/mol |
| SMILES | C(N(C=1C(O\C=C\C)=CC=CC1)CC=C)(=O)C1=CC=CC=C1 |