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1-OCTADECYLTHIO-3-TERT-BUTYLDIMETHYLSILYLOXY-2-PROPANOL ACETATE
SpectraBase Compound ID 4GPmwLeGUZD
InChI InChI=1S/C29H60O3SSi/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-33-26-28(32-27(2)30)25-31-34(6,7)29(3,4)5/h28H,8-26H2,1-7H3
InChIKey KKINLSHVWHIBFC-UHFFFAOYSA-N
Mol Weight 516.9 g/mol
Molecular Formula C29H60O3SSi
Exact Mass 516.403243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LtjL3agHuuP
Name 1-OCTADECYLTHIO-3-TERT-BUTYLDIMETHYLSILYLOXY-2-PROPANOL ACETATE
Comments S1îþÞ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H60O3SSi
InChI InChI=1S/C29H60O3SSi/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-33-26-28(32-27(2)30)25-31-34(6,7)29(3,4)5/h28H,8-26H2,1-7H3
InChIKey KKINLSHVWHIBFC-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference B.GARRIGUES, G.BERTRAND, D.FREHEL, J.P.MAFFRAND (1984) Phosphorus and Sulfur:v.21, N2, 171-176.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d