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#10;(-)-[(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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#10;(-)-[(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-
SpectraBase Compound ID D6S1m72U6fo
InChI InChI=1S/C36H55N3O4S/c1-8-35(17-11-20-38-21-16-28-27-12-9-10-13-29(27)37-32(28)33(35)38)18-15-31(40)43-30-22-26-14-19-36(30,34(26,6)7)23-44(41,42)39(24(2)3)25(4)5/h9-10,12-13,24-26,30,33,37H,8,11,14-23H2,1-7H3/t26-,30-,33-,35+,36-/m1/s1
InChIKey PXECCMMIQQCGGK-LZYARCFPSA-N
Mol Weight 625.9 g/mol
Molecular Formula C36H55N3O4S
Exact Mass 625.391328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LplxbiA5hvR
Name #10;(-)-[(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-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H55N3O4S
InChI InChI=1S/C36H55N3O4S/c1-8-35(17-11-20-38-21-16-28-27-12-9-10-13-29(27)37-32(28)33(35)38)18-15-31(40)43-30-22-26-14-19-36(30,34(26,6)7)23-44(41,42)39(24(2)3)25(4)5/h9-10,12-13,24-26,30,33,37H,8,11,14-23H2,1-7H3/t26-,30-,33-,35+,36-/m1/s1
InChIKey PXECCMMIQQCGGK-LZYARCFPSA-N
Literature Reference Author T.NAGY,L.SZABO,G.KALAUS,C.SZANTAY
Literature Reference Citation HETEROCYCLES,45,2007(1997)
Literature Reference DOI 10.3987/COM-97-7884
Molecular Weight 625.910 g/mol
Solvent CDCl3
Source File Reference UWCP5729