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{(1"S,2"R,4"R)-N,N-diisopropylbornan-10"-sulfonamid-2"-yl} 2-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}malonate diasteromer

Compound with spectra: 1 MS (GC)

{(1"S,2"R,4"R)-N,N-diisopropylbornan-10"-sulfonamid-2"-yl} 2-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}malonate diasteromer
SpectraBase Compound ID 7eCvOdiGH8j
InChI InChI=1S/C37H55N3O6S/c1-8-36(16-11-18-39-19-15-27-26-12-9-10-13-29(26)38-31(27)32(36)39)21-28(33(41)42)34(43)46-30-20-25-14-17-37(30,35(25,6)7)22-47(44,45)40(23(2)3)24(4)5/h9-10,12-13,23-25,28,30,32,38H,8,11,14-22H2,1-7H3,(H,41,42)/t25-,28?,30+,32-,36-,37-/m0/s1
InChIKey YNKUMHGKUYTALO-JYZJJUMNSA-N
Mol Weight 669.9 g/mol
Molecular Formula C37H55N3O6S
Exact Mass 669.381158 g/mol
Enantiomer InChIKey YNKUMHGKUYTALO-XWJBPTFGSA-N

View Spectrum of {(1"S,2"R,4"R)-N,N-diisopropylbornan-10"-sulfonamid-2"-yl} 2-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}malonate diasteromer

MS (GC) Spectrum
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Source of Spectrum H1-45-2012-9
  • {(1''S,2''R,4''R)-N,N-diisopropylbornan-10''-sulfonamid-2''-yl} 2-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}malonate diasteromer
  • 2-((1S,12bR)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-1-ylmethyl)-malonic acid mono-{1-[(diisopropylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl} ester
#9;[(1''S,2''R,4''R)-N,N-DIISOPROPYLBORNAN-10''-SULFONAMIDE-2''-YL]-2-[(1'-ALPHA-ETHYL-1',2',3',4',6',7',12',12B'-ALPHA-OCTAHYDROINDOLO-[2',3'-A]-QUINOLIZIN-
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