| SpectraBase Compound ID | 5Oe1naA8HUO |
|---|---|
| InChI | InChI=1S/C19H22BrNO/c1-2-3-13-21(14-12-16-8-5-4-6-9-16)19(22)17-10-7-11-18(20)15-17/h4-11,15H,2-3,12-14H2,1H3 |
| InChIKey | KATRFSOVHZKBKY-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 | 2dUazs9dK6V |
|---|---|
| Name | 3-Bromobenzamide, 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/c1-2-3-13-21(14-12-16-8-5-4-6-9-16)19(22)17-10-7-11-18(20)15-17/h4-11,15H,2-3,12-14H2,1H3 |
| InChIKey | KATRFSOVHZKBKY-UHFFFAOYSA-N |
| Molecular Weight | 360.295 g/mol |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)C1=CC(=CC=C1)Br)CCCC |