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N(1)-[N-(pentafluoroethyl)carbonyl-N-methylamino-1',1',2',3',3'-pentadeuteriopropyl]-10,11-dihydro-3-chlorodibenz[b,f]azepine

Compound with spectra: 1 MS (GC)

N(1)-[N-(pentafluoroethyl)carbonyl-N-methylamino-1',1',2',3',3'-pentadeuteriopropyl]-10,11-dihydro-3-chlorodibenz[b,f]azepine
SpectraBase Compound ID 5bYlo7AfIeT
InChI InChI=1S/C21H20ClF5N2O/c1-28(19(30)20(23,24)21(25,26)27)11-4-12-29-17-6-3-2-5-14(17)7-8-15-9-10-16(22)13-18(15)29/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3/i4D,11D2,12D2
InChIKey HARFHDBUYIKGHZ-FZIGFKTKSA-N
Mol Weight 451.88 g/mol
Molecular Formula C21H152D5ClF5N2O
Exact Mass 451.149816 g/mol

View Spectrum of N(1)-[N-(pentafluoroethyl)carbonyl-N-methylamino-1',1',2',3',3'-pentadeuteriopropyl]-10,11-dihydro-3-chlorodibenz[b,f]azepine

MS (GC) Spectrum
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Source of Spectrum JC-428-75-3
Clomipramine-M (nor-) PFP
Dimethyl 9,10-dihydro-benzo[4,5-a]indole-2,3-dicarboxylate
8-methoxy-3-{[(E)-(4-methoxy-3-{[4-(2-methoxyphenyl)-1-piperazinyl]methyl}phenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
4-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-oxo-1-phenyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester
benzoic acid, 5-[(3,5-dimethyl-1H-pyrazol-1-yl)sulfonyl]-2,4-di(1-pyrrolidinyl)-, methyl ester
5a,6a-Epoxy-6-methyl-octahydro-3bH-cyclopenta[5,6]naphtho[2,1-b]thiophene
N-t-Butyl-2-(3'-(4"-chlorophenyl)-4',6'-dimethoxyindol-2'-yl)glyoxylamide
N2-METHYL-O6-[2-(4-NITROPHENYL)-ETHYL]-GUANOSINE
Diethyl 4-methyl-9,10-dihydrophenanthrene-1,2-dicarboxylate
(2Z)-6,7-dimethyl-2-[[5-[4-(trifluoromethoxy)phenyl]-2-furanyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone
3-TRIFLUOROMETHYL-3-TRIFLUOROACETAMIDO-N-PHENYLINDOLIN-2-ONE
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