| SpectraBase Compound ID | FvQeQNqifDg |
|---|---|
| InChI | InChI=1S/C20H32BrNO/c1-4-6-7-8-9-12-16-22(17(3)13-5-2)20(23)18-14-10-11-15-19(18)21/h10-11,14-15,17H,4-9,12-13,16H2,1-3H3 |
| InChIKey | MWPVURYVFZJBGR-UHFFFAOYSA-N |
| Mol Weight | 382.4 g/mol |
| Molecular Formula | C20H32BrNO |
| Exact Mass | 381.166728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxM0vZBVDr1 |
|---|---|
| Name | Benzamide, 2-bromo-N-(2-pentyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 381.166727653 u |
| Formula | C20H32BrNO |
| InChI | InChI=1S/C20H32BrNO/c1-4-6-7-8-9-12-16-22(17(3)13-5-2)20(23)18-14-10-11-15-19(18)21/h10-11,14-15,17H,4-9,12-13,16H2,1-3H3 |
| InChIKey | MWPVURYVFZJBGR-UHFFFAOYSA-N |
| Molecular Weight | 382.386 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)C=1C(Br)=CC=CC1)CCCCCCC |