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5-tert-Butyldiphenylsilyloxy-2-methyl-oct-7-yne-1,2-diol
SpectraBase Compound ID 1zrS2NF4M8Z
InChI InChI=1S/C25H34O3Si/c1-6-13-21(18-19-25(5,27)20-26)28-29(24(2,3)4,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h1,7-12,14-17,21,26-27H,13,18-20H2,2-5H3
InChIKey GYODHFSHBSNVDL-UHFFFAOYSA-N
Mol Weight 410.6 g/mol
Molecular Formula C25H34O3Si
Exact Mass 410.227721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WKViHeALwW
Name 5-tert-Butyldiphenylsilyloxy-2-methyl-oct-7-yne-1,2-diol
Comments 67.8 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H34O3Si
InChI InChI=1S/C25H34O3Si/c1-6-13-21(18-19-25(5,27)20-26)28-29(24(2,3)4,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h1,7-12,14-17,21,26-27H,13,18-20H2,2-5H3
InChIKey GYODHFSHBSNVDL-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.A. Brimble, G.M. Williams, R.Baker, J. Chem. Soc. Perkin I 2221 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3