| SpectraBase Compound ID | 4O0CHoXVe03 |
|---|---|
| InChI | InChI=1S/C19H22BrNO/c1-2-3-9-14-21(15-16-10-5-4-6-11-16)19(22)17-12-7-8-13-18(17)20/h4-8,10-13H,2-3,9,14-15H2,1H3 |
| InChIKey | ZUHFGAANWMPGOC-UHFFFAOYSA-N |
| Mol Weight | 360.3 g/mol |
| Molecular Formula | C19H22BrNO |
| Exact Mass | 359.088477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oThczVKAo5 |
|---|---|
| Name | Benzamide, 2-bromo-N-benzyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.088477331 u |
| Formula | C19H22BrNO |
| InChI | InChI=1S/C19H22BrNO/c1-2-3-9-14-21(15-16-10-5-4-6-11-16)19(22)17-12-7-8-13-18(17)20/h4-8,10-13H,2-3,9,14-15H2,1H3 |
| InChIKey | ZUHFGAANWMPGOC-UHFFFAOYSA-N |
| Molecular Weight | 360.295 g/mol |
| SMILES | C(N(CCCCC)CC1=CC=CC=C1)(=O)C=1C(Br)=CC=CC1 |