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View entire compound with spectra: 2 NMR

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SpectraBase Compound ID Fq0IiOrgiyt
InChI InChI=1S/C30H54O5Si/c1-21(31)33-20-29(7)15-11-16-30(8)24-14-17-28(6,18-19-34-36(9,10)27(3,4)5)26(35-22(2)32)23(24)12-13-25(29)30/h23-26H,11-20H2,1-10H3
InChIKey DTGFYVRHVSBWRD-UHFFFAOYSA-N
Mol Weight 522.8 g/mol
Molecular Formula C30H54O5Si
Exact Mass 522.374051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EY9a6sT8ljg
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H54O5Si
InChI InChI=1S/C30H54O5Si/c1-21(31)33-20-29(7)15-11-16-30(8)24-14-17-28(6,18-19-34-36(9,10)27(3,4)5)26(35-22(2)32)23(24)12-13-25(29)30/h23-26H,11-20H2,1-10H3
InChIKey DTGFYVRHVSBWRD-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