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

*Links on SpectraBase are not permalinks.
HFUBJRXQGHRRDO-DJOWTYHSSA-N
SpectraBase Compound ID 5ZkG2ZYmezk
InChI InChI=1S/C27H40O7Si/c1-35(2,3)15-14-29-27-24-23(31-20(25(28)33-24)16-18-10-6-4-7-11-18)22-21(32-27)17-30-26(34-22)19-12-8-5-9-13-19/h5,8-9,12-13,18,20-24,26-27H,4,6-7,10-11,14-17H2,1-3H3/t20-,21+,22-,23-,24+,26-,27+/m0/s1
InChIKey HFUBJRXQGHRRDO-DJOWTYHSSA-N
Mol Weight 504.7 g/mol
Molecular Formula C27H40O7Si
Exact Mass 504.25433 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 HaclJx0mWrU
Name HFUBJRXQGHRRDO-DJOWTYHSSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40O7Si
InChI InChI=1S/C27H40O7Si/c1-35(2,3)15-14-29-27-24-23(31-20(25(28)33-24)16-18-10-6-4-7-11-18)22-21(32-27)17-30-26(34-22)19-12-8-5-9-13-19/h5,8-9,12-13,18,20-24,26-27H,4,6-7,10-11,14-17H2,1-3H3/t20-,21+,22-,23-,24+,26-,27+/m0/s1
InChIKey HFUBJRXQGHRRDO-DJOWTYHSSA-N
Literature Reference Author S.HANESSIAN,V.MASCITTI,O.ROGEL
Literature Reference Citation J.ORG.CHEM.,67,3346(2002)
Literature Reference DOI 10.1021/jo0110956
Molecular Weight 504.696 g/mol
Solvent CDCl3
Source File Reference UWMS24770