![4-{2-[(4-Chlorobenzoyl)amino]ethyl}phenyl 4-chlorobenzoate](/api/spectrum/8FfJou5q8eM/structure.png?h=300&w=458 "4-{2-[(4-Chlorobenzoyl)amino]ethyl}phenyl 4-chlorobenzoate")
| SpectraBase Compound ID | 3rp7t9Z6ZfI |
|---|---|
| InChI | InChI=1S/C22H17Cl2NO3/c23-18-7-3-16(4-8-18)21(26)25-14-13-15-1-11-20(12-2-15)28-22(27)17-5-9-19(24)10-6-17/h1-12H,13-14H2,(H,25,26) |
| InChIKey | IFDVUUIJCJJBGN-UHFFFAOYSA-N |
| Mol Weight | 414.29 g/mol |
| Molecular Formula | C22H17Cl2NO3 |
| Exact Mass | 413.058549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8FfJou5q8eM |
|---|---|
| Name | N-[4-(4-chlorobenzoyloxy)phenethyl] 4-chlorobenzamide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C22H17Cl2NO3 |
| InChI | InChI=1S/C22H17Cl2NO3/c23-18-7-3-16(4-8-18)21(26)25-14-13-15-1-11-20(12-2-15)28-22(27)17-5-9-19(24)10-6-17/h1-12H,13-14H2,(H,25,26) |
| InChIKey | IFDVUUIJCJJBGN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |