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3-(-siloxy)-methyl-9-ethyl-1,7-dioxa-spiro(5.5)undec-4-ene

View entire compound with spectra: 2 NMR, and 1 MS (GC)

3-(<T-Butyl-dimethyl>-siloxy)-methyl-9-ethyl-1,7-dioxa-spiro(5.5)undec-4-ene
SpectraBase Compound ID 1kOPmzvhxmL
InChI InChI=1S/C18H34O3Si/c1-7-15-8-10-18(19-12-15)11-9-16(13-20-18)14-21-22(5,6)17(2,3)4/h9,11,15-16H,7-8,10,12-14H2,1-6H3
InChIKey XLKAPTACCKYMJH-UHFFFAOYSA-N
Mol Weight 326.6 g/mol
Molecular Formula C18H34O3Si
Exact Mass 326.227721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A9BYByOEup9
Name 3-(-siloxy)-methyl-9-ethyl-1,7-dioxa-spiro(5.5)undec-4-ene
Comments STEREOISOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H34O3Si
InChI InChI=1S/C18H34O3Si/c1-7-15-8-10-18(19-12-15)11-9-16(13-20-18)14-21-22(5,6)17(2,3)4/h9,11,15-16H,7-8,10,12-14H2,1-6H3
InChIKey XLKAPTACCKYMJH-UHFFFAOYSA-N
Instrument Name Bruker AM-360
Literature Reference R. Baker, A.L. Boyes, C.J.Swain, J. Chem. Soc. Perkin I 1415 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3