| SpectraBase Compound ID | IRL0cXztR3R |
|---|---|
| InChI | InChI=1S/C25H50BrNO/c1-4-6-8-10-12-14-16-18-20-22-27(25(28)24(3)26)23-21-19-17-15-13-11-9-7-5-2/h24H,4-23H2,1-3H3 |
| InChIKey | RERLSKFIOVUBMS-UHFFFAOYSA-N |
| Mol Weight | 460.6 g/mol |
| Molecular Formula | C25H50BrNO |
| Exact Mass | 459.307578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ot5Bvgxrv1 |
|---|---|
| Name | Propanamide, N,N-diundecyl-2-bromo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 459.307578233 u |
| Formula | C25H50BrNO |
| InChI | InChI=1S/C25H50BrNO/c1-4-6-8-10-12-14-16-18-20-22-27(25(28)24(3)26)23-21-19-17-15-13-11-9-7-5-2/h24H,4-23H2,1-3H3 |
| InChIKey | RERLSKFIOVUBMS-UHFFFAOYSA-N |
| Molecular Weight | 460.585 g/mol |
| SMILES | C(C(=O)N(CCCCCCCCCCC)CCCCCCCCCCC)(Br)C |