| SpectraBase Compound ID | 7suWDh8FrlK |
|---|---|
| InChI | InChI=1S/C20H32BrNO/c1-4-6-7-8-9-10-16-22(17(3)11-5-2)20(23)18-12-14-19(21)15-13-18/h12-15,17H,4-11,16H2,1-3H3 |
| InChIKey | UGSDILSOQOQLAZ-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 | 3Ceu2ZJYZ8Y |
|---|---|
| Name | Benzamide, 4-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/c1-4-6-7-8-9-10-16-22(17(3)11-5-2)20(23)18-12-14-19(21)15-13-18/h12-15,17H,4-11,16H2,1-3H3 |
| InChIKey | UGSDILSOQOQLAZ-UHFFFAOYSA-N |
| Molecular Weight | 382.386 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)C=1C=CC(=CC1)Br)CCCCCCC |