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TXVQVZCZFSRKID-JFNBDXJGSA-N
SpectraBase Compound ID GbcdyD9z4wZ
InChI InChI=1S/C32H54O3/c1-21(2)9-8-10-22(3)25-13-14-26-24-12-11-23-19-31(20-28(33)32(31,34-6)35-7)18-17-29(23,4)27(24)15-16-30(25,26)5/h21-27H,8-20H2,1-7H3/t22-,23+,24+,25-,26+,27+,29+,30-,31+/m1/s1
InChIKey TXVQVZCZFSRKID-JFNBDXJGSA-N
Mol Weight 486.8 g/mol
Molecular Formula C32H54O3
Exact Mass 486.407296 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aK3roQsxEd
Name TXVQVZCZFSRKID-JFNBDXJGSA-N
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H54O3
InChI InChI=1S/C32H54O3/c1-21(2)9-8-10-22(3)25-13-14-26-24-12-11-23-19-31(20-28(33)32(31,34-6)35-7)18-17-29(23,4)27(24)15-16-30(25,26)5/h21-27H,8-20H2,1-7H3/t22-,23+,24+,25-,26+,27+,29+,30-,31+/m1/s1
InChIKey TXVQVZCZFSRKID-JFNBDXJGSA-N
Literature Reference Author K.BLASZCZYK,Z.PARYZEK
Literature Reference Citation MAGN.RES.CHEM.,34,560(1996)
Literature Reference DOI 10.1002/(sici)1097-458x(199607)34:7<560::aid-omr908>3.0.co;2-t
Molecular Weight 486.779 g/mol
Solvent CDCl3
Source File Reference UWRK3779