| SpectraBase Compound ID | 2Ac6FzD6CN3 |
|---|---|
| InChI | InChI=1S/C18H20ClNO/c1-2-13-20(14-12-15-6-4-3-5-7-15)18(21)16-8-10-17(19)11-9-16/h3-11H,2,12-14H2,1H3 |
| InChIKey | YCPNZHLGIQMVMR-UHFFFAOYSA-N |
| Mol Weight | 301.82 g/mol |
| Molecular Formula | C18H20ClNO |
| Exact Mass | 301.123342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G2Fv4mqGb6Q |
|---|---|
| Name | Benzamide, 4-chloro-N-(2-phenylethyl)-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.123341967 u |
| Formula | C18H20ClNO |
| InChI | InChI=1S/C18H20ClNO/c1-2-13-20(14-12-15-6-4-3-5-7-15)18(21)16-8-10-17(19)11-9-16/h3-11H,2,12-14H2,1H3 |
| InChIKey | YCPNZHLGIQMVMR-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)Cl)CCC |