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Internal reference rob00008,

View entire compound with spectra: 4 NMR

Internal reference rob00008,
SpectraBase Compound ID 42xjuX8rBxN
InChI InChI=1S/C14H30O2Si/c1-9-10-13(15)11(2)12(3)16-17(7,8)14(4,5)6/h9,11-13,15H,1,10H2,2-8H3
InChIKey XXRABCJHWNJGFL-UHFFFAOYSA-N
Mol Weight 258.48 g/mol
Molecular Formula C14H30O2Si
Exact Mass 258.201507 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDKI1aX0Eki
Name (4R,5R,6S)-6-(tert.-Butyldimethylsiloxy)-5-methyl-1-hepten-4-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H30O2Si
InChI InChI=1S/C14H30O2Si/c1-9-10-13(15)11(2)12(3)16-17(7,8)14(4,5)6/h9,11-13,15H,1,10H2,2-8H3
InChIKey XXRABCJHWNJGFL-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference Chem. Ber. 118, 3980 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3