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

*Links on SpectraBase are not permalinks.
MAJOR_PRODUCT
SpectraBase Compound ID HSP5Vi6HnUu
InChI InChI=1S/C22H22N2O4S2/c1-22(2)18(24-19(29-22)16(23-30-24)20(25)27-3)21(26)28-17(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,17-19H,1-3H3/t18-,19+/m0/s1
InChIKey RPVUWGDEAMWVAN-RBUKOAKNSA-N
Mol Weight 442.55 g/mol
Molecular Formula C22H22N2O4S2
Exact Mass 442.1021 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IOAu9cb16fP
Name MAJOR_PRODUCT
Compound Number (3-S,5-S)-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22N2O4S2
InChI InChI=1S/C22H22N2O4S2/c1-22(2)18(24-19(29-22)16(23-30-24)20(25)27-3)21(26)28-17(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,17-19H,1-3H3/t18-,19+/m0/s1
InChIKey RPVUWGDEAMWVAN-RBUKOAKNSA-N
Literature Reference Author T.P.SMYTH,M.E.ODONNELL,M.J.OCONNOR,J.O.S.LEDGER
Literature Reference Citation J.ORG.CHEM.,63,7600(1998)
Literature Reference DOI 10.1021/jo970737f
Molecular Weight 442.548 g/mol
Sample ID 26075
Solvent CDCl3