![3,4-Diacetoxy-N-[2-pyridyl]benzamide](/api/spectrum/9qLEjfav47p/structure.png?h=300&w=458 "3,4-Diacetoxy-N-[2-pyridyl]benzamide")
| SpectraBase Compound ID | IubQmPw85rc |
|---|---|
| InChI | InChI=1S/C16H14N2O5/c1-10(19)22-13-7-6-12(9-14(13)23-11(2)20)16(21)18-15-5-3-4-8-17-15/h3-9H,1-2H3,(H,17,18,21) |
| InChIKey | TZTVJTFUBQHVAS-UHFFFAOYSA-N |
| Mol Weight | 314.3 g/mol |
| Molecular Formula | C16H14N2O5 |
| Exact Mass | 314.090272 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qLEjfav47p |
|---|---|
| Name | 3,4-Diacetoxy-N-[2-pyridyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.090271554 u |
| Formula | C16H14N2O5 |
| InChI | InChI=1S/C16H14N2O5/c1-10(19)22-13-7-6-12(9-14(13)23-11(2)20)16(21)18-15-5-3-4-8-17-15/h3-9H,1-2H3,(H,17,18,21) |
| InChIKey | TZTVJTFUBQHVAS-UHFFFAOYSA-N |
| Molecular Weight | 314.297 g/mol |
| SMILES | C1(=CC=CC=N1)NC(C1=CC=C(OC(=O)C)C(=C1)OC(=O)C)=O |