| SpectraBase Compound ID | HKpY9YVIAzP |
|---|---|
| InChI | InChI=1S/C23H39NO3/c1-5-7-8-9-10-11-12-13-14-18-24(17-6-2)23(25)20-15-16-21(26-3)22(19-20)27-4/h15-16,19H,5-14,17-18H2,1-4H3 |
| InChIKey | AMNGQILGZYMRIM-UHFFFAOYSA-N |
| Mol Weight | 377.6 g/mol |
| Molecular Formula | C23H39NO3 |
| Exact Mass | 377.292994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ht1zxQN49Jk |
|---|---|
| Name | Benzamide, 3,4-dimethoxy-N-propyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 377.292994117 u |
| Formula | C23H39NO3 |
| InChI | InChI=1S/C23H39NO3/c1-5-7-8-9-10-11-12-13-14-18-24(17-6-2)23(25)20-15-16-21(26-3)22(19-20)27-4/h15-16,19H,5-14,17-18H2,1-4H3 |
| InChIKey | AMNGQILGZYMRIM-UHFFFAOYSA-N |
| Molecular Weight | 377.569 g/mol |
| SMILES | C(=O)(N(CCC)CCCCCCCCCCC)C=1C=C(C(=CC1)OC)OC |