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(2S,4S,11bR)-9,10-dimethoxy-2,4-diphenyl-2,6,7,11b-tetrahydro-1H-[1,3,2]oxazaphosphinino[4,3-a]isoquinoline 4-oxide
SpectraBase Compound ID 3iIhc218KHb
InChI InChI=1S/C25H26NO4P/c1-28-24-15-19-13-14-26-22(21(19)16-25(24)29-2)17-23(18-9-5-3-6-10-18)30-31(26,27)20-11-7-4-8-12-20/h3-12,15-16,22-23H,13-14,17H2,1-2H3/t22-,23+,31+/m1/s1
InChIKey ZSKPSNADFDYUNG-UDKTZTBJSA-N
Mol Weight 435.46 g/mol
Molecular Formula C25H26NO4P
Exact Mass 435.159945 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7lFmkkmWa8Z
Name (2S,4S,11bR)-9,10-dimethoxy-2,4-diphenyl-2,6,7,11b-tetrahydro-1H-[1,3,2]oxazaphosphinino[4,3-a]isoquinoline 4-oxide
Alternate Name(s) (2S,4S,11bR)-9,10-dimethoxy-2,4-diphenyl-1,6,7,11b-tetrahydro-2H-[1,3,2]oxazaphosphinino[4,3-a]isoquinoline 4-oxide
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Formula C25H26NO4P
InChI InChI=1S/C25H26NO4P/c1-28-24-15-19-13-14-26-22(21(19)16-25(24)29-2)17-23(18-9-5-3-6-10-18)30-31(26,27)20-11-7-4-8-12-20/h3-12,15-16,22-23H,13-14,17H2,1-2H3/t22-,23+,31+/m1/s1
InChIKey ZSKPSNADFDYUNG-UDKTZTBJSA-N
Molecular Weight 435.460 g/mol
SMILES c1(cc2c(cc1OC)[C@@]1(N(CC2)[P@@](O[C@@](C1)(c1ccccc1)[H])(c1ccccc1)=O)[H])OC
SPLASH splash10-0006-0912100000-198710955545a5eaccd3
Source of Spectrum RCM-22-1521-2b
Wiley ID 1814455