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11-(4-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)piperazin-1-yl)-2-chlorodibenzo[b,f][1,4]oxazepine

Compound with spectra: 1 MS (GC)

11-(4-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)piperazin-1-yl)-2-chlorodibenzo[b,f][1,4]oxazepine
SpectraBase Compound ID FboFLSFEZD
InChI InChI=1S/C24H26ClN3O/c25-18-7-8-22-19(15-18)24(26-20-3-1-2-4-23(20)29-22)28-11-9-27(10-12-28)21-14-16-5-6-17(21)13-16/h1-4,7-8,15-17,21H,5-6,9-14H2/t16-,17+,21+/m1/s1
InChIKey GPTRJLLBFSHFAM-WWMYMODYSA-N
Mol Weight 407.95 g/mol
Molecular Formula C24H26ClN3O
Exact Mass 407.17644 g/mol
Enantiomer InChIKey GPTRJLLBFSHFAM-CSODHUTKSA-N

View Spectrum of 11-(4-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)piperazin-1-yl)-2-chlorodibenzo[b,f][1,4]oxazepine

MS (GC) Spectrum
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Source of Spectrum ACI-62-SM46-1aa (DOI: 10.1002/anie.202304445)
Amoxapine PFP @
Amoxapine HFB @
Loxapine-M (HO-) AC
Amoxaprine-M (HO-) 2AC @
Clotiapine-M (nor-HO-) 2AC
11-(4-Chlorophenyl)-2-(triphenylmethoxy)dibenzo[b,f][1,4]oxazepine
Clotiapine-M (oxo-)
Clotiapine-M (HO-) AC
(Z)-N-[(2-S,3-S,4-R)-2,3-ISOPROPYLIDENE-DIOXY-5-PHENYL-4-(N-TRIFLUOROACETYLBENZYLAMINE)-PENTYLIDENE]-BENZYLAMINE_N-OXIDE
dibenzo[b,f][1,4]oxazepin-11(10H)-one, 10-methyl-2-(4-morpholinylsulfonyl)-
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