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

*Links on SpectraBase are not permalinks.
4,7-ETHANO-5,6-BIS-(PARA-TOLUENESULFONYLOXYMETHYL)-1,3,3A,4,5,6,7,7A-OCTAHYDROBENZO-[1,2-C]-FURANE
SpectraBase Compound ID 6qQnbuV6n8d
InChI InChI=1S/C26H32O7S2/c1-17-3-7-19(8-4-17)34(27,28)32-15-25-21-11-12-22(24-14-31-13-23(21)24)26(25)16-33-35(29,30)20-9-5-18(2)6-10-20/h3-10,21-26H,11-16H2,1-2H3/t21-,22+,23+,24-,25-,26+
InChIKey JIPSQUAURGHDON-FVXAFIASSA-N
Mol Weight 520.7 g/mol
Molecular Formula C26H32O7S2
Exact Mass 520.158946 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 C4aWOizScTI
Name 4,7-ETHANO-5,6-BIS-(PARA-TOLUENESULFONYLOXYMETHYL)-1,3,3A,4,5,6,7,7A-OCTAHYDROBENZO-[1,2-C]-FURANE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O7S2
InChI InChI=1S/C26H32O7S2/c1-17-3-7-19(8-4-17)34(27,28)32-15-25-21-11-12-22(24-14-31-13-23(21)24)26(25)16-33-35(29,30)20-9-5-18(2)6-10-20/h3-10,21-26H,11-16H2,1-2H3/t21-,22+,23+,24-,25-,26+
InChIKey JIPSQUAURGHDON-FVXAFIASSA-N
Literature Reference Author H.ATZKERN,F.H.KOEHLER,R.MUELLER
Literature Reference Citation Z.NATURFORSCH.,45B,329(1990)
Molecular Weight 520.656 g/mol
Solvent CDCl3
Source File Reference UWCS10679