| SpectraBase Compound ID | B70aaKtAtI0 |
|---|---|
| InChI | InChI=1S/C21H35NO2/c1-5-7-8-9-10-13-17-22(18(3)14-6-2)21(23)19-15-11-12-16-20(19)24-4/h11-12,15-16,18H,5-10,13-14,17H2,1-4H3 |
| InChIKey | YMLRXSMRGDAVFJ-UHFFFAOYSA-N |
| Mol Weight | 333.5 g/mol |
| Molecular Formula | C21H35NO2 |
| Exact Mass | 333.266779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jacr5bYY5QA |
|---|---|
| Name | Benzamide, 2-methoxy-N-(2-pentyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.266779369 u |
| Formula | C21H35NO2 |
| InChI | InChI=1S/C21H35NO2/c1-5-7-8-9-10-13-17-22(18(3)14-6-2)21(23)19-15-11-12-16-20(19)24-4/h11-12,15-16,18H,5-10,13-14,17H2,1-4H3 |
| InChIKey | YMLRXSMRGDAVFJ-UHFFFAOYSA-N |
| Molecular Weight | 333.516 g/mol |
| SMILES | C(=O)(N(CCCCCCCC)C(CCC)C)C=1C(OC)=CC=CC1 |