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Ethyl {(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 2iuQD3ze3Cp
InChI InChI=1S/C39H59N3O6S/c1-9-38(18-13-20-41-21-17-29-28-14-11-12-15-31(28)40-33(29)34(38)41)23-30(35(43)47-10-2)36(44)48-32-22-27-16-19-39(32,37(27,7)8)24-49(45,46)42(25(3)4)26(5)6/h11-12,14-15,25-27,30,32,34,40H,9-10,13,16-24H2,1-8H3/t27-,30?,32+,34-,38-,39-/m0/s1
InChIKey SKOMNXIAHMZXJV-UCKDGERMSA-N
Mol Weight 698.0 g/mol
Molecular Formula C39H59N3O6S
Exact Mass 697.412458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7FYbHowTwPY
Name Ethyl {(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
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Formula C39H59N3O6S
InChI InChI=1S/C39H59N3O6S/c1-9-38(18-13-20-41-21-17-29-28-14-11-12-15-31(28)40-33(29)34(38)41)23-30(35(43)47-10-2)36(44)48-32-22-27-16-19-39(32,37(27,7)8)24-49(45,46)42(25(3)4)26(5)6/h11-12,14-15,25-27,30,32,34,40H,9-10,13,16-24H2,1-8H3/t27-,30?,32+,34-,38-,39-/m0/s1
InChIKey SKOMNXIAHMZXJV-UCKDGERMSA-N
Molecular Weight 697.976 g/mol
SMILES [nH]1c2ccccc2c2CCN3CCC[C@]([C@@]3(c12)[H])(CC(C(O[C@]1([C@]2(CS(N(C(C)C)C(C)C)(=O)=O)C([C@@](CC2)(C1)[H])(C)C)[H])=O)C(=O)OCC)CC
SPLASH splash10-014i-1090002000-9ea65dd5ea46f811546f
Source of Spectrum H1-45-2011-8
Synonyms 2-((1S,12bR)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-1-ylmethyl)-malonic acid 1-[(diisopropylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester,ethyl ester Ethyl {(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
Wiley ID 815956