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

*Links on SpectraBase are not permalinks.

ALL-E-3,7,11,15-TETRAMETHYL-2,4,6,10,14-HEXADECAPENTAENAL

View entire compound with spectra: 2 NMR

ALL-E-3,7,11,15-TETRAMETHYL-2,4,6,10,14-HEXADECAPENTAENAL
SpectraBase Compound ID 2N2T02NEmZG
InChI InChI=1S/C20H30O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h8-9,11,13-16H,6-7,10,12H2,1-5H3/b14-8+,18-11+,19-13+,20-15+
InChIKey LONMZBBIJHQZKA-FKFCXIACSA-N
Mol Weight 286.46 g/mol
Molecular Formula C20H30O
Exact Mass 286.229666 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 JnpcjlEXKb0
Name 3,7,11,15-Tetramethyl-2,4,6,10,14-pentadecapentaen-1-al
CAS Registry Number 93040-98-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H30O
InChI InChI=1S/C20H30O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h8-9,11,13-16H,6-7,10,12H2,1-5H3/b14-8+,18-11+,19-13+,20-15+
InChIKey LONMZBBIJHQZKA-FKFCXIACSA-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