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1-{p-[(p-chlorobenzylidene)amino]phenyl}hexahydro-1H-azepine

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5wH1PSJDqw
Name 1-{p-[(p-CHLOROBENZYLIDENE)AMINO]PHENYL}HEXAHYDRO-4-AZEPINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
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 312.85
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1H-AZEPINE, 1-/P-//P-CHLOROBENZYLIDENE/AMINO/PHENYL/HEXAHYDRO-,