| SpectraBase Compound ID | 8Peke5XMXrI |
|---|---|
| InChI | InChI=1S/C19H21ClN2O2/c1-2-3-4-8-18(23)21-16-11-9-14(10-12-16)19(24)22-17-7-5-6-15(20)13-17/h5-7,9-13H,2-4,8H2,1H3,(H,21,23)(H,22,24) |
| InChIKey | UQDHIKQBHVLXCH-UHFFFAOYSA-N |
| Mol Weight | 344.84 g/mol |
| Molecular Formula | C19H21ClN2O2 |
| Exact Mass | 344.129156 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2G7B9Mo6jY7 |
|---|---|
| Name | N-(3-Chlorophenyl)-4-hexanamidobenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.129155622 u |
| Formula | C19H21ClN2O2 |
| InChI | InChI=1S/C19H21ClN2O2/c1-2-3-4-8-18(23)21-16-11-9-14(10-12-16)19(24)22-17-7-5-6-15(20)13-17/h5-7,9-13H,2-4,8H2,1H3,(H,21,23)(H,22,24) |
| InChIKey | UQDHIKQBHVLXCH-UHFFFAOYSA-N |
| SMILES | N(C(c1ccc(cc1)NC(=O)CCCCC)=O)c1cc(ccc1)Cl |