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2-(4-bromophenyl)-4a-phenyl-5,6,7,8,9,10-hexahydro-[1,3,4]oxadiazino[4,5-b]isoquinolin-4-one

Compound with spectra: 1 MS (GC)

2-(4-bromophenyl)-4a-phenyl-5,6,7,8,9,10-hexahydro-[1,3,4]oxadiazino[4,5-b]isoquinolin-4-one
SpectraBase Compound ID JS8C2wX7wHE
InChI InChI=1S/C23H21BrN2O2/c24-20-12-10-16(11-13-20)21-25-26-15-18-7-5-4-6-17(18)14-23(26,22(27)28-21)19-8-2-1-3-9-19/h1-3,8-13H,4-7,14-15H2
InChIKey WHWZTAFMDAZEQA-UHFFFAOYSA-N
Mol Weight 437.34 g/mol
Molecular Formula C23H21BrN2O2
Exact Mass 436.078641 g/mol

View Spectrum of 2-(4-bromophenyl)-4a-phenyl-5,6,7,8,9,10-hexahydro-[1,3,4]oxadiazino[4,5-b]isoquinolin-4-one

MS (GC) Spectrum
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Source of Spectrum K-126-1748-7
2-(4-nitrophenyl)-4a-phenyl-5,6,7,8,9,10-hexahydro-[1,3,4]oxadiazino[4,5-b]isoquinolin-4-one
Ethyl 6,7-methylenedioxy-3,4-dimethyl-1,9-dihydro-pyrrolo[2,3-b]carbazole-2-carboxylate
(+-)-A-nor-D-homo-10-[3-(ethylidenedioxy)butyl]-17-(ethylidenedioxy)-19-nor-androst-8-en-5,11-dione-5-ol
1H-Furo[3,4-c]pyrrole-4-carboxylic acid, hexahydro-1,3-dioxo-6-phenyl-4-[[(phenylmethyl)thio]methyl]-, methyl ester, (3a.alpha.,4.alpha.,6.beta.,6a.alpha.)-(.+-.)-
ETHYL-3-O-ACETYL-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-4-O-(TRIFLUOROMETHYLSULFONYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
2-Dibenzofurancarboxylic acid, 1-heptyl-3-hydroxy-7-methoxy-9-methyl-, phenylmethyl ester
2-Fluoro-7-.alpha.-methyl-(17.alpha.,20Z)-21-(tri-n-butylstannyl)vinylestradiol
ethyl 3-benzhydryl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Ethyl 4a,10b-dihydro-4,4-dimethyl-2-phenyl-4H,5H-pyrano[3,4-c]-[1]benzopyran-1-carboxylate
8-METHYLNORACRONYCINE
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