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Compound-#2F
SpectraBase Compound ID AZwTNU6kGyo
InChI InChI=1S/C30H36O4/c1-20-16-17-24(28(3,4)22-12-8-6-9-13-22)25(21(20)2)33-26(31)30(23-14-10-7-11-15-23)29(5)18-19-32-27(29)34-30/h6-15,18-21,24-25,27H,16-17H2,1-5H3/t20?,21?,24?,25?,27-,29-,30-/m0/s1
InChIKey UEMXZDKDKGCCJX-UASDUULUSA-N
Mol Weight 460.6 g/mol
Molecular Formula C30H36O4
Exact Mass 460.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4cBbC47aCrN
Name Compound-#2F
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H36O4
InChI InChI=1S/C30H36O4/c1-20-16-17-24(28(3,4)22-12-8-6-9-13-22)25(21(20)2)33-26(31)30(23-14-10-7-11-15-23)29(5)18-19-32-27(29)34-30/h6-15,18-21,24-25,27H,16-17H2,1-5H3/t20?,21?,24?,25?,27-,29-,30-/m0/s1
InChIKey UEMXZDKDKGCCJX-UASDUULUSA-N
Literature Reference J. Chem. Soc. Perkin II 49 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3