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(2S,4R,11bR)-N,N-bis(2-(35Cl)chloranylethyl)-9,10-dimethoxy-4-oxo-2-phenyl-2,6,7,11b-tetrahydro-1H-[1,3,2]oxazaphosphinino[4,3-a]isoquinolin-4-amine

Compound with spectra: 1 MS (GC)

(2S,4R,11bR)-N,N-bis(2-(35Cl)chloranylethyl)-9,10-dimethoxy-4-oxo-2-phenyl-2,6,7,11b-tetrahydro-1H-[1,3,2]oxazaphosphinino[4,3-a]isoquinolin-4-amine
SpectraBase Compound ID Jw9tsPKXNHi
InChI InChI=1S/C23H29Cl2N2O4P/c1-29-22-14-18-8-11-27-20(19(18)15-23(22)30-2)16-21(17-6-4-3-5-7-17)31-32(27,28)26(12-9-24)13-10-25/h3-7,14-15,20-21H,8-13,16H2,1-2H3/t20-,21+,32-/m1/s1/i24+0,25+0
InChIKey LOCOCECTOAAKHN-MSYKQPLGSA-N
Mol Weight 498.41 g/mol
Molecular Formula C23H2935Cl2N2O4P
Exact Mass 498.1242 g/mol
Enantiomer InChIKey LOCOCECTOAAKHN-NOEXXJGVSA-N

View Spectrum of (2S,4R,11bR)-N,N-bis(2-(35Cl)chloranylethyl)-9,10-dimethoxy-4-oxo-2-phenyl-2,6,7,11b-tetrahydro-1H-[1,3,2]oxazaphosphinino[4,3-a]isoquinolin-4-amine

MS (GC) Spectrum
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Source of Spectrum RCM-22-1521-4a
(2S,4S,11bR)-N,N-bis(2-(35Cl)chloranylethyl)-9,10-dimethoxy-4-oxo-2-phenyl-2,6,7,11b-tetrahydro-1H-[1,3,2]oxazaphosphinino[4,3-a]isoquinolin-4-amine
(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
2-[(Triphenylphosphinyl)-carbonyl-(cyclopentadienyl)-iron]-5-(2'-N-methylpyridynium)thiophene - (trifluoromethyl) salt
1-(1,1,2,4,4,7-hexamethyltetralin-6-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-11-hydroxy-2,3-dimethoxy-10-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, [8aS-(8a.alpha.,10.beta.,11.beta.,12.alpha.,12a.alpha.,13a.alpha.)]-
SIPGBWFFLOSJJC-MZORAGNBSA-N
2-(3.beta.-Acetoxyandrost-16-en-17-yl)-3,4-dihydro-2H-1-benzopyran
10b-n-Butyl-1,1-dimethyl-8,9-dimethoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3(2H)-one
Crinan-11-ol, 1,2-didehydro-, (5.alpha.,11R,13.beta.,19.alpha.)-
1,8-Diphenyl-15-oxahexaacyclo[6.6.1.1(2,5).1(4,7).0(2.7).0(9,14)]heptadeca-9,11,13-triene
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