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anti-3,4-Benzo-6,7-diaza-2-phenyl-2-phosphabicyclo[3.3.0]octa-3,6-diene-2-oxide

Compound with spectra: 1 MS (GC)

anti-3,4-Benzo-6,7-diaza-2-phenyl-2-phosphabicyclo[3.3.0]octa-3,6-diene-2-oxide
SpectraBase Compound ID 9mH8VngWXGk
InChI InChI=1S/C15H13N2OP/c18-19(11-6-2-1-3-7-11)13-9-5-4-8-12(13)15-14(19)10-16-17-15/h1-9,14-15H,10H2/t14-,15-,19?/m1/s1
InChIKey SFSRQXOYAXOUIP-YCQNMSHMSA-N
Mol Weight 268.26 g/mol
Molecular Formula C15H13N2OP
Exact Mass 268.07655 g/mol
Enantiomer InChIKey SFSRQXOYAXOUIP-YIYRCGFGSA-N

View Spectrum of anti-3,4-Benzo-6,7-diaza-2-phenyl-2-phosphabicyclo[3.3.0]octa-3,6-diene-2-oxide

MS (GC) Spectrum
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Source of Spectrum QC-4-488-7
1-PHENYL-1-OXO-3-BROMO-2,3-DIHYDRO-BENZO[G]PHOSPHAINDOLE
CLCFBQUPHIHYPN-VUAYVDPTSA-N
7-Ethyldinaphtho[2,1-b:1',2'-d]phosphole Oxide
(S*,S*)-(+/-)-6-Amino-3,4-dihydro-3,5-dinitro-4-phenyl-2-piperidinopyridine
trans-3-(tert-Butylmethylphosphinoyl)-4-(di(o-tolyl)phosphinoyl)cyclohexene
3H-Benzo[b]cyclobuta[d]pyran-3-one, 1,2,2a,8b-tetrahydro-8b-hydroxy-1,2,2-trimethyl-, (1.alpha.,2a.alpha.,8b.alpha.)-(.+-.)-
2-(t-Butyl)-3-benzoyl-4-benzyl-4-(3',4'-dimethoxybenzyl)-1,3-oxazolidin-5-one
PERFLUORO-1-PHENYLNAPHTHALENE
3'-(4-CHLOROPHENYL-1,2,3-TRIAZOL-1-YL)-3'-DEOXY-BETA-(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE
8-(1,2-Dihydro-2-oxoquinolin-3-yl)-3-methyl-1H-purine-2,6(3H,9H)-dione
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