| SpectraBase Spectrum ID |
IsO5JsO9QBr |
| Name |
1-{p-[(p-CHLOROBENZYLIDENE)AMINO]PHENYL}HEXAHYDRO-1H-AZEPINE |
| Source of Sample |
MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Catalog Number |
7 B |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
132C |
| Molecular Weight |
312.841003 |
| Synonyms |
1H-AZEPINE, 1-/P-//P-CHLOROBENZYL- IDENE/AMINO/PHENYL/HEXAHYDRO-, |
| Technique |
KBr WAFER |
![1-{p-[(p-chlorobenzylidene)amino]phenyl}hexahydro-1H-azepine](/api/spectrum/IsO5JsO9QBr/structure.png?h=300&w=458 "1-{p-[(p-chlorobenzylidene)amino]phenyl}hexahydro-1H-azepine")
