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

*Links on SpectraBase are not permalinks.
SQJVQWMNHJMIBO-NSBPXKJOSA-N
SpectraBase Compound ID 9xb30OYXlaT
InChI InChI=1S/C35H32N2O7S4/c1-19-20(2)46-32(45-19)33-47-28-29(40)36-34(41)37(31(28)48-33)30-27(39)26(38)25(44-30)18-43-35(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-14-16-24(42-3)17-15-23/h4-17,25-27,30,38-39H,18H2,1-3H3,(H,36,40,41)/t25-,26-,27-,30-/m1/s1
InChIKey SQJVQWMNHJMIBO-NSBPXKJOSA-N
Mol Weight 720.9 g/mol
Molecular Formula C35H32N2O7S4
Exact Mass 720.109236 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 2gzgmb3Bnkc
Name SQJVQWMNHJMIBO-NSBPXKJOSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H32N2O7S4
InChI InChI=1S/C35H32N2O7S4/c1-19-20(2)46-32(45-19)33-47-28-29(40)36-34(41)37(31(28)48-33)30-27(39)26(38)25(44-30)18-43-35(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-14-16-24(42-3)17-15-23/h4-17,25-27,30,38-39H,18H2,1-3H3,(H,36,40,41)/t25-,26-,27-,30-/m1/s1
InChIKey SQJVQWMNHJMIBO-NSBPXKJOSA-N
Literature Reference Author O.NEILANDS,V.LIEPINSH,B.TUROVSKA
Literature Reference Citation ORG.LETTERS,1,2065(1999)
Literature Reference DOI 10.1021/ol9910868
Molecular Weight 720.888 g/mol
Sample ID 32836
Solvent CDCl3