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4-(a-chlorobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin, hydrochloride

Compound with spectra: 1 NMR, and 1 FTIR

4-(a-chlorobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin, hydrochloride
SpectraBase Compound ID 6rA8U4FjCIo
InChI InChI=1S/C16H22ClNO.ClH/c17-16(13-6-2-1-3-7-13)14-10-18-9-5-4-8-15(18)12-19-11-14;/h1-3,6-7,14-16H,4-5,8-12H2;1H
InChIKey MJQCJZYXADYVGN-UHFFFAOYSA-N
Mol Weight 316.27 g/mol
Molecular Formula C16H23Cl2NO
Exact Mass 315.11567 g/mol
Parent InChIKey NZAWVADZRUHJBQ-UHFFFAOYSA-N

View Spectrum of 4-(a-chlorobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin, hydrochloride

1H NMR Spectrum
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Solvent CDCl3

View Spectrum of 4-(a-chlorobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin, hydrochloride

FTIR Spectrum
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Source of Sample H. Ulbrich, Schering AG, Berlin, Germany
Technique KBr WAFER
  • 4-(alpha-CHLOROBENZYL)-3,4,5,7,8,9,10,10a-OCTAHYDRO-1H-PYRIDO[2,1-c][1,4]OXAZEPINE, HYDROCHLORIDE
  • 1H-PYRIDO/2,1-C//1,4/OXAZEPINE, 4-/A-CHLOROBENZYL/-3,4,5,7,8,9,10,10A- OCTAHYDRO-, HYDROCHLORIDE
Paroxetine-M/artifact 2AC
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 3,3-diphenylpropanoate
cis-4-Phenyl-1-methyl-3-piperidinemethanol benzenesulfonate
(1R,2S,1'S,5'S)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLPROPANOL
Leontioformine
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2-phenylbutanoate
(1S,2R,4S,5R)-2-(Benzoyloxymethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane
1,3,3a,4,6,7,8,9,9a,9b-decahydro-[1,2]oxazolo[3,4-a]indolizine
MPHP-M (dihydro-) AC
cis-OCTAHYDRO-2-PHENYL-2H-QUINOLIZIN-2-OL
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