| SpectraBase Compound ID | 8osaRjDqaKw |
|---|---|
| InChI | InChI=1S/C20H32BrNO/c1-5-8-11-17(7-3)15-22(16(4)10-6-2)20(23)18-12-9-13-19(21)14-18/h9,12-14,16-17H,5-8,10-11,15H2,1-4H3 |
| InChIKey | SXUPTSYAFZJEGP-UHFFFAOYSA-N |
| Mol Weight | 382.4 g/mol |
| Molecular Formula | C20H32BrNO |
| Exact Mass | 381.166728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BsIuejuvRyz |
|---|---|
| Name | Benzamide, 3-bromo-N-(2-pentyl)-N-(2-ethylhexyl)- |
| 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/c1-5-8-11-17(7-3)15-22(16(4)10-6-2)20(23)18-12-9-13-19(21)14-18/h9,12-14,16-17H,5-8,10-11,15H2,1-4H3 |
| InChIKey | SXUPTSYAFZJEGP-UHFFFAOYSA-N |
| Molecular Weight | 382.386 g/mol |
| SMILES | C(N(CC(CCCC)CC)C(CCC)C)(=O)C=1C=C(C=CC1)Br |