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No Name
SpectraBase Compound ID IbGqO20WPdJ
InChI InChI=1S/C26H50O3Si/c1-23(2,3)30(7,8)29-17-16-24(4)15-12-20-19(22(24)28)10-11-21-25(5,18-27)13-9-14-26(20,21)6/h19-22,27-28H,9-18H2,1-8H3
InChIKey ZTBXMNCIYYCGNT-UHFFFAOYSA-N
Mol Weight 438.8 g/mol
Molecular Formula C26H50O3Si
Exact Mass 438.352922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GfZIKZJdXC
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H50O3Si
InChI InChI=1S/C26H50O3Si/c1-23(2,3)30(7,8)29-17-16-24(4)15-12-20-19(22(24)28)10-11-21-25(5,18-27)13-9-14-26(20,21)6/h19-22,27-28H,9-18H2,1-8H3
InChIKey ZTBXMNCIYYCGNT-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A. San Feliciano, M. Medarde, F. Tome, Magn. Res. Chem. 27, 1166 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3