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

*Links on SpectraBase are not permalinks.

FOBLHQNNLMMCGV-KBJUPQRZSA-N

View entire compound with spectra: 1 NMR

FOBLHQNNLMMCGV-KBJUPQRZSA-N
SpectraBase Compound ID EQLJk2gEUPl
InChI InChI=1S/C28H20O3S2/c1-3-9-17(10-4-1)21-23-24-22(18-11-5-2-6-12-18)26(20-14-8-16-33-20)30-28(24)31-27(23)29-25(21)19-13-7-15-32-19/h1-16,23-24,27-28H/t23-,24-,27+,28+/m0/s1
InChIKey FOBLHQNNLMMCGV-KBJUPQRZSA-N
Mol Weight 468.59 g/mol
Molecular Formula C28H20O3S2
Exact Mass 468.085387 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 9Jyehp1dZNe
Name FOBLHQNNLMMCGV-KBJUPQRZSA-N
Compound Number 16F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H20O3S2
InChI InChI=1S/C28H20O3S2/c1-3-9-17(10-4-1)21-23-24-22(18-11-5-2-6-12-18)26(20-14-8-16-33-20)30-28(24)31-27(23)29-25(21)19-13-7-15-32-19/h1-16,23-24,27-28H/t23-,24-,27+,28+/m0/s1
InChIKey FOBLHQNNLMMCGV-KBJUPQRZSA-N
Literature Reference Author J.KASCHEL,T.F.SCHNEIDER,P.SCHIRMER,C.MAAB,D.STALKE,D.B.WERZ
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4539(2013)
Literature Reference DOI 10.1002/ejoc.201300390
Molecular Weight 468.585 g/mol
Solvent CDCl3
Source File Reference UWBT18964