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3-(-siloxy)-methyl-5-chloro-9-ethyl-1,7-dioxa-spiro(5.5)undecan-4-ol

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3-(<T-Butyl-dimethyl>-siloxy)-methyl-5-chloro-9-ethyl-1,7-dioxa-spiro(5.5)undecan-4-ol
SpectraBase Compound ID 9t0VvYaAKFz
InChI InChI=1S/C18H35ClO4Si/c1-7-13-8-9-18(21-10-13)16(19)15(20)14(11-22-18)12-23-24(5,6)17(2,3)4/h13-16,20H,7-12H2,1-6H3
InChIKey FVOHEWBDERVFQB-UHFFFAOYSA-N
Mol Weight 379.0 g/mol
Molecular Formula C18H35ClO4Si
Exact Mass 378.199314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 835N8LkFeox
Name 3-(-siloxy)-methyl-5-chloro-9-ethyl-1,7-dioxa-spiro(5.5)undecan-4-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H35ClO4Si
InChI InChI=1S/C18H35ClO4Si/c1-7-13-8-9-18(21-10-13)16(19)15(20)14(11-22-18)12-23-24(5,6)17(2,3)4/h13-16,20H,7-12H2,1-6H3
InChIKey FVOHEWBDERVFQB-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