| SpectraBase Compound ID | FDBBo0IVeZN |
|---|---|
| InChI | InChI=1S/C23H38BrNO/c1-3-5-6-7-8-9-10-11-12-13-14-17-20-25(4-2)23(26)21-18-15-16-19-22(21)24/h15-16,18-19H,3-14,17,20H2,1-2H3 |
| InChIKey | XXXLESNVEFZDDS-UHFFFAOYSA-N |
| Mol Weight | 424.5 g/mol |
| Molecular Formula | C23H38BrNO |
| Exact Mass | 423.213678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 84Vxjtmb7X8 |
|---|---|
| Name | Benzamide, 2-bromo-N-ethyl-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 423.213677847 u |
| Formula | C23H38BrNO |
| InChI | InChI=1S/C23H38BrNO/c1-3-5-6-7-8-9-10-11-12-13-14-17-20-25(4-2)23(26)21-18-15-16-19-22(21)24/h15-16,18-19H,3-14,17,20H2,1-2H3 |
| InChIKey | XXXLESNVEFZDDS-UHFFFAOYSA-N |
| Molecular Weight | 424.467 g/mol |
| SMILES | C1=C(C(=CC=C1)C(N(CC)CCCCCCCCCCCCCC)=O)Br |