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No Name
SpectraBase Compound ID GdMZ57rojHE
InChI InChI=1S/C27H50O4Si/c1-24(2,3)32(8,9)31-18-17-25(4)16-13-20-19(22(25)28)11-12-21-26(20,5)14-10-15-27(21,6)23(29)30-7/h19-22,28H,10-18H2,1-9H3
InChIKey BJOSGBYECBEESF-UHFFFAOYSA-N
Mol Weight 466.8 g/mol
Molecular Formula C27H50O4Si
Exact Mass 466.347837 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SmAUvnkiqb
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H50O4Si
InChI InChI=1S/C27H50O4Si/c1-24(2,3)32(8,9)31-18-17-25(4)16-13-20-19(22(25)28)11-12-21-26(20,5)14-10-15-27(21,6)23(29)30-7/h19-22,28H,10-18H2,1-9H3
InChIKey BJOSGBYECBEESF-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