For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

#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-

Compound with spectra: 1 NMR

#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
Enantiomer InChIKey PXECCMMIQQCGGK-BKQBFSQQSA-N

View Spectrum of #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-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-{(1"S,2"R,4"R)-N,N-diisopropylbornan-10"-sulfonamid-2"-yl} 3-{(1'.alpha.-ethyl-1',2',3',4',6',7',12',12b'.alpha.octahydroindolo[2',3'-a]quinolizin-1'.beta.-yl)methyl}propionate
Cyclopent[1,2]indolizino[8,7-b]indol-3(2H)-one, 12c-ethyl-1,3a,4,6,7,12,12b,12c-octahydro-, (3a.alpha.,12b.beta.,12c.alpha.)-(.+-.)-
Cyclopent[1,2]indolizino[8,7-b]indol-3(2H)-one, 12c-ethyl-1,3a,4,6,7,12,12b,12c-octahydro-, (3a.alpha.,12b.alpha.,12c.alpha.)-(.+-.)-
(2S,12bS)-2-[(1R,2R)-1-carbomethoxy-2-hydroxy-propyl]-1,2,6,7,12,12b-hexahydropyrido[2,1-a]$b-carboline-3-carboxylic acid tert-butyl ester
6-methoxy-3,4,9,9b-tetrahydro-1H-benzo[1,2]indolizino[8,7-b]indol-1-one
20-[(6',6'-Dimethylbicyclo[3.1.1]hept-2-en-2-y)lhydroxymethyl]mestranol
(2R,2'S)-N-{ N'-[(Fluoren-9'-yl)methoxycarbonyl]alanyl}bornane-10,12-sultam
Methyl 8,10-dinitroindolo[2,3-a]quinolizidine-1-carboxylate
Ethyl-18,19-didehydro-19,20-dihydro-18,18-bis-(ethylthio)-vallesiachotamate
8,9,14-TRIHYDRO-4,7-DIAZABICYClO-[3.3.1]-NONANO-[4',5':1,2]-PYRIDO-[3,4-B]-INDOL-6(7H)-ONE
Methyl 2-(acetylamino)-3-[2-(6-ethyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1H-indol-3-yl]propanoate
Title Journal or Book Year
Synthesis of Vinca Alkaloids and Related Compounds LXXXVIII. Highly Enantioselective Synthesis of (+)-Vincamine HETEROCYCLES 1997
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.