| SpectraBase Compound ID | 4vREyeb3cSE |
|---|---|
| InChI | InChI=1S/C20H33NO4/c1-6-8-9-10-11-13-21(12-7-2)20(22)16-14-17(23-3)19(25-5)18(15-16)24-4/h14-15H,6-13H2,1-5H3 |
| InChIKey | NGVGOUVKOTYBFC-UHFFFAOYSA-N |
| Mol Weight | 351.5 g/mol |
| Molecular Formula | C20H33NO4 |
| Exact Mass | 351.240959 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1b3dbllxHH3 |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-propyl-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 351.240958543 u |
| Formula | C20H33NO4 |
| InChI | InChI=1S/C20H33NO4/c1-6-8-9-10-11-13-21(12-7-2)20(22)16-14-17(23-3)19(25-5)18(15-16)24-4/h14-15H,6-13H2,1-5H3 |
| InChIKey | NGVGOUVKOTYBFC-UHFFFAOYSA-N |
| Molecular Weight | 351.487 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(N(CCCCCCC)CCC)=O |