![Benzamide, N-[2'-(acetoxymethylcarbonyl)phenyl]-](/api/spectrum/J1XJtmPInk4/structure.png?h=300&w=458 "Benzamide, N-[2'-(acetoxymethylcarbonyl)phenyl]-")
| SpectraBase Compound ID | CXW9MZID2RP |
|---|---|
| InChI | InChI=1S/C17H15NO4/c1-12(19)22-11-16(20)14-9-5-6-10-15(14)18-17(21)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,21) |
| InChIKey | FCTCHCNHRZNVNF-UHFFFAOYSA-N |
| Mol Weight | 297.31 g/mol |
| Molecular Formula | C17H15NO4 |
| Exact Mass | 297.100108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J1XJtmPInk4 |
|---|---|
| Name | Benzamide, N-[2'-(acetoxymethylcarbonyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.100107963 u |
| Formula | C17H15NO4 |
| InChI | InChI=1S/C17H15NO4/c1-12(19)22-11-16(20)14-9-5-6-10-15(14)18-17(21)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,21) |
| InChIKey | FCTCHCNHRZNVNF-UHFFFAOYSA-N |
| SMILES | C(=O)(OCC(=O)C1=CC=CC=C1NC(C=1C=CC=CC1)=O)C |