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1-OCTADECYLTHIO-3-TERT-BUTYLDIMETHYLSILYLOXY-2-PROPANOL
SpectraBase Compound ID FQzColbnU3m
InChI InChI=1S/C27H58O2SSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30-25-26(28)24-29-31(5,6)27(2,3)4/h26,28H,7-25H2,1-6H3
InChIKey QRDCGNZMQYLWMW-UHFFFAOYSA-N
Mol Weight 474.9 g/mol
Molecular Formula C27H58O2SSi
Exact Mass 474.392679 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BmkF5YQSzQ7
Name 1-OCTADECYLTHIO-3-TERT-BUTYLDIMETHYLSILYLOXY-2-PROPANOL
Comments VE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H58O2SSi
InChI InChI=1S/C27H58O2SSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30-25-26(28)24-29-31(5,6)27(2,3)4/h26,28H,7-25H2,1-6H3
InChIKey QRDCGNZMQYLWMW-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