| SpectraBase Compound ID | 7ohCgSZ68TA |
|---|---|
| InChI | InChI=1S/C23H39NO2/c1-5-7-8-9-10-11-12-13-16-19-24(20(3)6-2)23(25)21-17-14-15-18-22(21)26-4/h14-15,17-18,20H,5-13,16,19H2,1-4H3 |
| InChIKey | FGRNOBGXLWSGBY-UHFFFAOYSA-N |
| Mol Weight | 361.6 g/mol |
| Molecular Formula | C23H39NO2 |
| Exact Mass | 361.298079 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCTx1Ga2hAO |
|---|---|
| Name | Benzamide, 2-methoxy-N-(2-butyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 361.298079498 u |
| Formula | C23H39NO2 |
| InChI | InChI=1S/C23H39NO2/c1-5-7-8-9-10-11-12-13-16-19-24(20(3)6-2)23(25)21-17-14-15-18-22(21)26-4/h14-15,17-18,20H,5-13,16,19H2,1-4H3 |
| InChIKey | FGRNOBGXLWSGBY-UHFFFAOYSA-N |
| Molecular Weight | 361.570 g/mol |
| SMILES | C(N(CCCCCCCCCCC)C(CC)C)(=O)C=1C(OC)=CC=CC1 |