| SpectraBase Compound ID | f3KEBgelj3 |
|---|---|
| InChI | InChI=1S/C23H39NO4/c1-6-8-9-10-11-12-13-14-16-24(15-7-2)23(25)19-17-20(26-3)22(28-5)21(18-19)27-4/h17-18H,6-16H2,1-5H3 |
| InChIKey | DUFRYNIJXFBMGT-UHFFFAOYSA-N |
| Mol Weight | 393.6 g/mol |
| Molecular Formula | C23H39NO4 |
| Exact Mass | 393.287909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ATT1umK66v9 |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-propyl-N-decyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 393.287908736 u |
| Formula | C23H39NO4 |
| InChI | InChI=1S/C23H39NO4/c1-6-8-9-10-11-12-13-14-16-24(15-7-2)23(25)19-17-20(26-3)22(28-5)21(18-19)27-4/h17-18H,6-16H2,1-5H3 |
| InChIKey | DUFRYNIJXFBMGT-UHFFFAOYSA-N |
| Molecular Weight | 393.568 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(N(CCCCCCCCCC)CCC)=O |