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

*Links on SpectraBase are not permalinks.
2-[DIMETHYL-(PHENYL)-SILYL]-1-(ALPHA-ISOPROPYL-BETA-HYDROXY)-4-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-CYCLOPENTENOL
SpectraBase Compound ID 1FoAb1fRB2p
InChI InChI=1S/C22H38O2Si2/c1-17(2)22(23)16-18(24-26(8,9)21(3,4)5)15-20(22)25(6,7)19-13-11-10-12-14-19/h10-15,17,20,23H,16H2,1-9H3/t20-,22-/m0/s1
InChIKey PYHNKGOGQSXGTA-UNMCSNQZSA-N
Mol Weight 390.7 g/mol
Molecular Formula C22H38O2Si2
Exact Mass 390.241034 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 BSGcCqwhF4S
Name 2-[DIMETHYL-(PHENYL)-SILYL]-1-(ALPHA-ISOPROPYL-BETA-HYDROXY)-4-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-CYCLOPENTENOL
Compound Number 12B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H38O2Si2
InChI InChI=1S/C22H38O2Si2/c1-17(2)22(23)16-18(24-26(8,9)21(3,4)5)15-20(22)25(6,7)19-13-11-10-12-14-19/h10-15,17,20,23H,16H2,1-9H3/t20-,22-/m0/s1
InChIKey PYHNKGOGQSXGTA-UNMCSNQZSA-N
Literature Reference Author K.TAKEDA,K.YAMAWAKI,N.HATAKEYAMA
Literature Reference Citation J.ORG.CHEM.,67,1786(2002)
Literature Reference DOI 10.1021/jo0160219
Molecular Weight 390.714 g/mol
Solvent CDCl3
Source File Reference UWLU25414