| SpectraBase Compound ID | 6RogOriF5rb |
|---|---|
| InChI | InChI=1S/C18H17NO5/c1-3-23-18(22)14-4-8-15(9-5-14)19-17(21)13-6-10-16(11-7-13)24-12(2)20/h4-11H,3H2,1-2H3,(H,19,21) |
| InChIKey | PJTMFAWBEOIKKT-UHFFFAOYSA-N |
| Mol Weight | 327.34 g/mol |
| Molecular Formula | C18H17NO5 |
| Exact Mass | 327.110673 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdC5B9rQH1T |
|---|---|
| Name | Benzamide, 4-acetoxy-N-(4-carbethoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.110672646 u |
| Formula | C18H17NO5 |
| InChI | InChI=1S/C18H17NO5/c1-3-23-18(22)14-4-8-15(9-5-14)19-17(21)13-6-10-16(11-7-13)24-12(2)20/h4-11H,3H2,1-2H3,(H,19,21) |
| InChIKey | PJTMFAWBEOIKKT-UHFFFAOYSA-N |
| Molecular Weight | 327.336 g/mol |
| SMILES | C1=C(NC(=O)C2=CC=C(OC(=O)C)C=C2)C=CC(=C1)C(OCC)=O |