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

*Links on SpectraBase are not permalinks.

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

Compound with spectra: 1 MS (GC)

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
Enantiomer InChIKey SKOMNXIAHMZXJV-TVQZAARCSA-N

View Spectrum of 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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-45-2011-8
#8;ETHYL-[(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-
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.