| SpectraBase Compound ID | AnFhCJ31eC7 |
|---|---|
| InChI | InChI=1S/C20H24BrNO/c1-2-3-7-15-22(16-14-17-8-5-4-6-9-17)20(23)18-10-12-19(21)13-11-18/h4-6,8-13H,2-3,7,14-16H2,1H3 |
| InChIKey | PUMHYFITDIPPAY-UHFFFAOYSA-N |
| Mol Weight | 374.32 g/mol |
| Molecular Formula | C20H24BrNO |
| Exact Mass | 373.104127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HKWQS0sH3r |
|---|---|
| Name | Benzamide, 4-bromo-N-(2-phenylethyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 373.104127396 u |
| Formula | C20H24BrNO |
| InChI | InChI=1S/C20H24BrNO/c1-2-3-7-15-22(16-14-17-8-5-4-6-9-17)20(23)18-10-12-19(21)13-11-18/h4-6,8-13H,2-3,7,14-16H2,1H3 |
| InChIKey | PUMHYFITDIPPAY-UHFFFAOYSA-N |
| Molecular Weight | 374.322 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)Br)CCCCC |