| SpectraBase Compound ID | 5qHjOtny4VB |
|---|---|
| InChI | InChI=1S/C19H22BrNO/c1-15(2)14-21(13-12-16-6-4-3-5-7-16)19(22)17-8-10-18(20)11-9-17/h3-11,15H,12-14H2,1-2H3 |
| InChIKey | KRJCPUCVDGLNCG-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 | JbcDeF47T4c |
|---|---|
| Name | Benzamide, 4-bromo-N-(2-phenylethyl)-N-isobutyl- |
| 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/c1-15(2)14-21(13-12-16-6-4-3-5-7-16)19(22)17-8-10-18(20)11-9-17/h3-11,15H,12-14H2,1-2H3 |
| InChIKey | KRJCPUCVDGLNCG-UHFFFAOYSA-N |
| Molecular Weight | 360.295 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)Br)CC(C)C |