| SpectraBase Compound ID | 74VMUt0ibxP |
|---|---|
| InChI | InChI=1S/C19H22ClNO/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 | YHGIGPZFDOAWNN-UHFFFAOYSA-N |
| Mol Weight | 315.84 g/mol |
| Molecular Formula | C19H22ClNO |
| Exact Mass | 315.138992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcCNiKTHz8O |
|---|---|
| Name | Benzamide, 4-chloro-N-(2-phenylethyl)-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.138992031 u |
| Formula | C19H22ClNO |
| InChI | InChI=1S/C19H22ClNO/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 | YHGIGPZFDOAWNN-UHFFFAOYSA-N |
| Molecular Weight | 315.844 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)Cl)CCCC |