| SpectraBase Compound ID | BFa5aUj8U1R |
|---|---|
| InChI | InChI=1S/C21H35NO3/c1-5-6-7-8-9-10-11-12-13-16-22(2)21(23)18-14-15-19(24-3)20(17-18)25-4/h14-15,17H,5-13,16H2,1-4H3 |
| InChIKey | YOWNBJVZBQARQF-UHFFFAOYSA-N |
| Mol Weight | 349.5 g/mol |
| Molecular Formula | C21H35NO3 |
| Exact Mass | 349.261694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pC189XLJLt |
|---|---|
| Name | Benzamide, 3,4-dimethoxy-N-methyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 349.261693988 u |
| Formula | C21H35NO3 |
| InChI | InChI=1S/C21H35NO3/c1-5-6-7-8-9-10-11-12-13-16-22(2)21(23)18-14-15-19(24-3)20(17-18)25-4/h14-15,17H,5-13,16H2,1-4H3 |
| InChIKey | YOWNBJVZBQARQF-UHFFFAOYSA-N |
| Molecular Weight | 349.515 g/mol |
| SMILES | C1(=CC=C(C=C1OC)C(N(C)CCCCCCCCCCC)=O)OC |