| SpectraBase Compound ID | 5IrQFlNBhts |
|---|---|
| InChI | InChI=1S/C13H19NO4/c1-5-6-14-13(15)9-7-10(16-2)12(18-4)11(8-9)17-3/h7-8H,5-6H2,1-4H3,(H,14,15) |
| InChIKey | RYJCDOZZSNMNRZ-UHFFFAOYSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C13H19NO4 |
| Exact Mass | 253.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7zmC0PS39qb |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.131408092 u |
| Formula | C13H19NO4 |
| InChI | InChI=1S/C13H19NO4/c1-5-6-14-13(15)9-7-10(16-2)12(18-4)11(8-9)17-3/h7-8H,5-6H2,1-4H3,(H,14,15) |
| InChIKey | RYJCDOZZSNMNRZ-UHFFFAOYSA-N |
| Molecular Weight | 253.298 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(=O)NCCC |