| SpectraBase Compound ID | 89VGVai3d8O |
|---|---|
| InChI | InChI=1S/C26H45NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-21-27(24(4)6-2)26(28)25-20-18-19-23(3)22-25/h18-20,22,24H,5-17,21H2,1-4H3 |
| InChIKey | ZUUGLBVNOIUYSM-UHFFFAOYSA-N |
| Mol Weight | 387.7 g/mol |
| Molecular Formula | C26H45NO |
| Exact Mass | 387.350115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 84AMSCks7r1 |
|---|---|
| Name | Benzamide, 3-methyl-N-(2-butyl)-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 387.350115072 u |
| Formula | C26H45NO |
| InChI | InChI=1S/C26H45NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-21-27(24(4)6-2)26(28)25-20-18-19-23(3)22-25/h18-20,22,24H,5-17,21H2,1-4H3 |
| InChIKey | ZUUGLBVNOIUYSM-UHFFFAOYSA-N |
| Molecular Weight | 387.652 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCC)C(CC)C)(=O)C=1C=C(C=CC1)C |