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

*Links on SpectraBase are not permalinks.

3,7,11,15-Tetramethyl-2,4,6,10,14-pentadecapentaenoic acid, methyl ester

View entire compound with spectra: 1 NMR

3,7,11,15-Tetramethyl-2,4,6,10,14-pentadecapentaenoic acid, methyl ester
SpectraBase Compound ID 1oGOt6BSco0
InChI InChI=1S/C21H32O2/c1-17(2)10-7-11-18(3)12-8-13-19(4)14-9-15-20(5)16-21(22)23-6/h9-10,12,14-16H,7-8,11,13H2,1-6H3/b15-9+,18-12+,19-14+,20-16+
InChIKey DFLJDFQDWSPVTA-XCDUEFCNSA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 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 JoanrEk03K6
Name 3,7,11,15-Tetramethyl-2,4,6,10,14-pentadecapentaenoic acid, methyl ester
CAS Registry Number 93040-99-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-17(2)10-7-11-18(3)12-8-13-19(4)14-9-15-20(5)16-21(22)23-6/h9-10,12,14-16H,7-8,11,13H2,1-6H3/b15-9+,18-12+,19-14+,20-16+
InChIKey DFLJDFQDWSPVTA-XCDUEFCNSA-N
Instrument Name Jeol FX-100
Literature Reference T. Ono, T. Tamaoka, Y. Yuasa, J. Am. Chem. Soc. 106, 7890 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3