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(3-<(<4-Hexyloxy-benzoyl>-oxy)-phenoxy>-propyl)-methyl-siloxane fragment
SpectraBase Compound ID GEXTPexeUnC
InChI InChI=1S/C23H32O5Si/c1-3-4-5-6-16-26-20-10-8-19(9-11-20)23(24)28-22-14-12-21(13-15-22)27-17-7-18-29(2)25/h8-15,25,29H,3-7,16-18H2,1-2H3
InChIKey KCPLKKKOLQEYMO-UHFFFAOYSA-N
Mol Weight 416.6 g/mol
Molecular Formula C23H32O5Si
Exact Mass 416.201901 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fp1EgBZp5YE
Name (3-<(<4-Hexyloxy-benzoyl>-oxy)-phenoxy>-propyl)-methyl-siloxane fragment
Comments SIO BONDS OF POLYMER(36 UNITS) NOT SHOWN, BRUKER AM-250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O5Si
InChI InChI=1S/C23H32O5Si/c1-3-4-5-6-16-26-20-10-8-19(9-11-20)23(24)28-22-14-12-21(13-15-22)27-17-7-18-29(2)25/h8-15,25,29H,3-7,16-18H2,1-2H3
InChIKey KCPLKKKOLQEYMO-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M. Findeisen, H. Roth, Magn. Res. Chem. 30, 87 (1992).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3