![1-{p-[(p-chlorobenzylidene)amino]phenyl}hexahydro-1H-azepine](/api/spectrum/8fofN7bfNqa/structure.png?h=300&w=458 "1-{p-[(p-chlorobenzylidene)amino]phenyl}hexahydro-1H-azepine")
| SpectraBase Compound ID | BsAiGM5p5o1 |
|---|---|
| InChI | InChI=1S/C19H21ClN2/c20-17-7-5-16(6-8-17)15-21-18-9-11-19(12-10-18)22-13-3-1-2-4-14-22/h5-12,15H,1-4,13-14H2/b21-15+ |
| InChIKey | CSEAWOZOWZJHFP-RCCKNPSSSA-N |
| Mol Weight | 312.84 g/mol |
| Molecular Formula | C19H21ClN2 |
| Exact Mass | 312.139326 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 | 8fofN7bfNqa |
|---|---|
| Name | 1-{p-[(p-chlorobenzylidene)amino]phenyl}hexahydro-1H-azepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2 |
| InChI | InChI=1S/C19H21ClN2/c20-17-7-5-16(6-8-17)15-21-18-9-11-19(12-10-18)22-13-3-1-2-4-14-22/h5-12,15H,1-4,13-14H2/b21-15+ |
| InChIKey | CSEAWOZOWZJHFP-RCCKNPSSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29083M |
| Solvent | CDCl3 |