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(E)-8-(T-Butyl-dimethyl-siloxy)-1-methoxy-5-methyl-4-octen-1-yne

View entire compound with spectra: 1 NMR

(E)-8-(T-Butyl-dimethyl-siloxy)-1-methoxy-5-methyl-4-octen-1-yne
SpectraBase Compound ID IpufNMOYLUP
InChI InChI=1S/C16H30O2Si/c1-15(11-8-9-13-17-5)12-10-14-18-19(6,7)16(2,3)4/h11H,8,10,12,14H2,1-7H3/b15-11+
InChIKey VQVVEAHNORLZTJ-RVDMUPIBSA-N
Mol Weight 282.5 g/mol
Molecular Formula C16H30O2Si
Exact Mass 282.201507 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LclR4vCRlf0
Name (E)-8-(T-Butyl-dimethyl-siloxy)-1-methoxy-5-methyl-4-octen-1-yne
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H30O2Si
InChI InChI=1S/C16H30O2Si/c1-15(11-8-9-13-17-5)12-10-14-18-19(6,7)16(2,3)4/h11H,8,10,12,14H2,1-7H3/b15-11+
InChIKey VQVVEAHNORLZTJ-RVDMUPIBSA-N
Instrument Name Bruker WH-270
Literature Reference R.L. Danheiser, S.K. Gee, J.J.Perez, J. Am. Chem. Soc. 108, 806 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3