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Clomipramine-M (HO-) isomer-1
SpectraBase Compound ID 1gcc1skWSX3
InChI InChI=1S/C19H23ClN2O/c1-21(2)10-3-11-22-18-12-16(20)8-6-14(18)4-5-15-7-9-17(23)13-19(15)22/h6-9,12-13,23H,3-5,10-11H2,1-2H3
InChIKey JITVOZUVEGAKJW-UHFFFAOYSA-N
Mol Weight 330.86 g/mol
Molecular Formula C19H23ClN2O
Exact Mass 330.149891 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ILD062xtAUp
Name 10,11-dihydro-3-hydroxy-5-(3-(dimethylamino)propyl)-7-chlorodibenz[b,f]azepin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23ClN2O
InChI InChI=1S/C19H23ClN2O/c1-21(2)10-3-11-22-18-12-16(20)8-6-14(18)4-5-15-7-9-17(23)13-19(15)22/h6-9,12-13,23H,3-5,10-11H2,1-2H3
InChIKey JITVOZUVEGAKJW-UHFFFAOYSA-N
Molecular Weight 330.859 g/mol
SMILES Oc1cc2N(c3cc(Cl)ccc3CCc2cc1)CCCN(C)C
SPLASH splash10-0a4r-9041000000-8567ae1c242fdc2a1d47
Source of Spectrum CJ-1992-0-0
Synonyms 7-Chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-ol
Wiley ID 1327976