| SpectraBase Compound ID | 1RTQ19Y1Ku4 |
|---|---|
| InChI | InChI=1S/C24H40BrNO/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-26(19-4-2)24(27)22-17-16-18-23(25)21-22/h16-18,21H,3-15,19-20H2,1-2H3 |
| InChIKey | IFJJNFUTXQCSNG-UHFFFAOYSA-N |
| Mol Weight | 438.5 g/mol |
| Molecular Formula | C24H40BrNO |
| Exact Mass | 437.229328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FDVkIfmmmYC |
|---|---|
| Name | Benzamide, 3-bromo-N-propyl-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 437.229327911 u |
| Formula | C24H40BrNO |
| InChI | InChI=1S/C24H40BrNO/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-26(19-4-2)24(27)22-17-16-18-23(25)21-22/h16-18,21H,3-15,19-20H2,1-2H3 |
| InChIKey | IFJJNFUTXQCSNG-UHFFFAOYSA-N |
| Molecular Weight | 438.494 g/mol |
| SMILES | C1=C(C=C(C=C1)C(N(CCCCCCCCCCCCCC)CCC)=O)Br |