![4-chloro-2'-[(hexahydro-2-oxo-1H-azepin-3-yl)carbamoyl]benzanilide](/api/spectrum/GUARkrEO4K6/structure.png?h=300&w=458 "4-chloro-2'-[(hexahydro-2-oxo-1H-azepin-3-yl)carbamoyl]benzanilide")
| SpectraBase Compound ID | CoHUkYdAEyb |
|---|---|
| InChI | InChI=1S/C20H20ClN3O3/c21-14-10-8-13(9-11-14)18(25)23-16-6-2-1-5-15(16)19(26)24-17-7-3-4-12-22-20(17)27/h1-2,5-6,8-11,17H,3-4,7,12H2,(H,22,27)(H,23,25)(H,24,26) |
| InChIKey | UOTGWDORRPPOTO-UHFFFAOYSA-N |
| Mol Weight | 385.85 g/mol |
| Molecular Formula | C20H20ClN3O3 |
| Exact Mass | 385.119319 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GUARkrEO4K6 |
|---|---|
| Name | 4-chloro-2'-[(hexahydro-2-oxo-1H-azepin-3-yl)carbamoyl]benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20ClN3O3 |
| InChI | InChI=1S/C20H20ClN3O3/c21-14-10-8-13(9-11-14)18(25)23-16-6-2-1-5-15(16)19(26)24-17-7-3-4-12-22-20(17)27/h1-2,5-6,8-11,17H,3-4,7,12H2,(H,22,27)(H,23,25)(H,24,26) |
| InChIKey | UOTGWDORRPPOTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48630M |
| Solvent | DMSO-d6 |