| SpectraBase Compound ID | 2PaRrrPwFrv |
|---|---|
| InChI | InChI=1S/C14H21NO4/c1-5-6-7-15-14(16)10-8-11(17-2)13(19-4)12(9-10)18-3/h8-9H,5-7H2,1-4H3,(H,15,16) |
| InChIKey | VMBFKKOESWAMII-UHFFFAOYSA-N |
| Mol Weight | 267.32 g/mol |
| Molecular Formula | C14H21NO4 |
| Exact Mass | 267.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68I1DGBWXJL |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.147058156 u |
| Formula | C14H21NO4 |
| InChI | InChI=1S/C14H21NO4/c1-5-6-7-15-14(16)10-8-11(17-2)13(19-4)12(9-10)18-3/h8-9H,5-7H2,1-4H3,(H,15,16) |
| InChIKey | VMBFKKOESWAMII-UHFFFAOYSA-N |
| Molecular Weight | 267.325 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(=O)NCCCC |