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(cis)-1,1-dichloro-3-methyl-1a-phenyl-1a,2,3,4-tetrahydro-1H-azirino[1,2-d]benzo[b][1,4]diazepine

Compound with spectra: 1 MS (GC)

(cis)-1,1-dichloro-3-methyl-1a-phenyl-1a,2,3,4-tetrahydro-1H-azirino[1,2-d]benzo[b][1,4]diazepine
SpectraBase Compound ID 4SgQLTKArXM
InChI InChI=1S/C17H16Cl2N2/c1-12-11-16(13-7-3-2-4-8-13)17(18,19)21(16)15-10-6-5-9-14(15)20-12/h2-10,12,20H,11H2,1H3/t12-,16-,21?/m0/s1
InChIKey RZCDXOLXEAMDOX-HEXOVMFCSA-N
Mol Weight 319.24 g/mol
Molecular Formula C17H16Cl2N2
Exact Mass 318.069054 g/mol
Enantiomer InChIKey RZCDXOLXEAMDOX-ODXXDKSYSA-N

View Spectrum of (cis)-1,1-dichloro-3-methyl-1a-phenyl-1a,2,3,4-tetrahydro-1H-azirino[1,2-d]benzo[b][1,4]diazepine

MS (GC) Spectrum
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Source of Spectrum RCM-13-1445-4
MZSDCIFGVWZCIO-TZIWHRDSSA-N
3,5-Androstadien-3,17β-diol 3-ethyl ether
2-Acetyl-3-(4-fluorophenyl)-7-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole
[(4S,5S)-2,2-dimethyl-3-[oxo-[(5S)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]-4,5-diphenyl-1-imidazolidinyl]-[(5S)-3-phenyl-4,5-dihydroisoxazol-5-yl]methanone
N-(3-methylphenyl)-N-[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
1H-Indol-2-ol, 2,3-dihydro-1-[imino(2,4,6-trimethylphenyl)methyl]-2,3,3-trimethyl-
(5aRS,11bRS)-3,5a,6,11b-tetrahydro-3,5,5-trimethyl-5H-[1]benzopyrano[4',3':4,5]pyrano[2,3-c]pyrazole
2-[(E)-2-(2-methylphenyl)ethenyl]-3-(2-nitrophenyl)-4(3H)-quinazolinone
benzeneethanamine, N-[(1Z)-4,5-dihydro-4,4,8-trimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-3,4-dimethoxy-
(4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)(4-phenylphenyl)amine
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