For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Sekikaic acid, methyl ester
SpectraBase Compound ID Ljy09VeVFMI
InChI InChI=1S/C23H28O8/c1-6-8-13-10-15(28-3)12-16(24)18(13)23(27)31-21-17(29-4)11-14(9-7-2)19(20(21)25)22(26)30-5/h10-12,24-25H,6-9H2,1-5H3
InChIKey TVGSPKREJWLKSZ-UHFFFAOYSA-N
Mol Weight 432.47 g/mol
Molecular Formula C23H28O8
Exact Mass 432.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CoAbmynsQzr
Name Sekikaic acid, methyl ester
CAS Registry Number 6161-77-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H28O8
InChI InChI=1S/C23H28O8/c1-6-8-13-10-15(28-3)12-16(24)18(13)23(27)31-21-17(29-4)11-14(9-7-2)19(20(21)25)22(26)30-5/h10-12,24-25H,6-9H2,1-5H3
InChIKey TVGSPKREJWLKSZ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference E.G. Sundholm, S. Huneck, Chemica Scripta 16, 197 (1980).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3