| SpectraBase Compound ID | 6PaMxypV872 |
|---|---|
| InChI | InChI=1S/C19H22BrNO/c1-2-3-14-21(15-13-16-7-5-4-6-8-16)19(22)17-9-11-18(20)12-10-17/h4-12H,2-3,13-15H2,1H3 |
| InChIKey | YFMWFIWNQOGZDF-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 | DjRTilsN3qm |
|---|---|
| Name | Benzamide, 4-bromo-N-(2-phenylethyl)-N-butyl- |
| 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/c1-2-3-14-21(15-13-16-7-5-4-6-8-16)19(22)17-9-11-18(20)12-10-17/h4-12H,2-3,13-15H2,1H3 |
| InChIKey | YFMWFIWNQOGZDF-UHFFFAOYSA-N |
| Molecular Weight | 360.295 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)Br)CCCC |