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N-tert-Butyl-7',8'-dichloro-1',2',3',4',4a',5',10',11a'-octahydrospiro[cyclohexane-1,11'-dibenzo[b,e][1,4]diazepine]-4a'-carboxamide

Compound with spectra: 1 MS (GC)

N-tert-Butyl-7',8'-dichloro-1',2',3',4',4a',5',10',11a'-octahydrospiro[cyclohexane-1,11'-dibenzo[b,e][1,4]diazepine]-4a'-carboxamide
SpectraBase Compound ID 3JEW9wRFLYU
InChI InChI=1S/C23H33Cl2N3O/c1-21(2,3)28-20(29)23-12-8-5-9-19(23)22(10-6-4-7-11-22)26-17-13-15(24)16(25)14-18(17)27-23/h13-14,19,26-27H,4-12H2,1-3H3,(H,28,29)
InChIKey IZPXUZYWUQUFHW-UHFFFAOYSA-N
Mol Weight 438.4 g/mol
Molecular Formula C23H33Cl2N3O
Exact Mass 437.200068 g/mol

View Spectrum of N-tert-Butyl-7',8'-dichloro-1',2',3',4',4a',5',10',11a'-octahydrospiro[cyclohexane-1,11'-dibenzo[b,e][1,4]diazepine]-4a'-carboxamide

MS (GC) Spectrum
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Source of Spectrum F-68-7832-4k
N-Benzyl-7',8'-dichloro-1',2',3',4',4a',5',10',11a'-octahydrospiro[cyclohexane-1,11'-dibenzo[b,e][1,4]diazepine]-4a'-carboxamide
4-Hydroxy-1-methyl-3-(4-nitro-5-oxo-4,5-dihydropyrazol-3-yl)quinolin-2(1H)-one
(3a.alpha.,4.beta.,7.beta.,7a.alpha.)-4,7-Dihydro-2-phenyl-4,7-methano-3a,7a-propano-1H-isoindole-1,3(2H)-dione
(3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-4,7-Dihydro-2-phenyl-4,7-methano-3a,7a-propano-1H-isoindole-1,3(2H)-dione
benzoic acid, 4-[6-[4-(difluoromethoxy)-3-methoxyphenyl]-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-
4-(1,3-benzodioxol-5-yl)-5-{[2-(2-pyridinyl)-1H-benzimidazol-1-yl]methyl}-4H-1,2,4-triazol-3-yl hydrosulfide
[1,4]dioxino[2,3-g]quinoline-6-acetamide, N-(3,4-dimethoxyphenyl)-8-(4-fluorobenzoyl)-2,3,6,9-tetrahydro-9-oxo-
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-2-mercapto-1-(2-methoxyethyl)-5-(trifluoromethyl)-
Spiro[1,3-dioxolane-2,1'-[1H]indene]-4'-carboxamide, octahydro-5'-(2-hydroxy-4-methoxyphenyl)-7'a-methyl-, (3'a.alpha.,4'.beta.,5'.beta.,7'a.beta.)-(.+-.)-
(+/-)-1,1-ETHYLENEDIOXY-5-BETA-(2'-HYDROXY-4'-METHOXYPHENYL)-7A-BETA-METHYL-2,3,3A-ALPHA,4,5,6,7,7A-OCTAHYDROINDENE-4-ZETA-CARBOXAMIDE
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