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1-Cyano-2,6,10,14-tetramethyl-1,3,5,9,13-pentadecapentaene

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1-Cyano-2,6,10,14-tetramethyl-1,3,5,9,13-pentadecapentaene
SpectraBase Compound ID HV945lzOBwO
InChI InChI=1S/C20H29N/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h8-9,11,13-15H,6-7,10,12H2,1-5H3/b14-8+,18-11+,19-13+,20-15-
InChIKey LXHJOEMCSGWAHT-HMHKZYJNSA-N
Mol Weight 283.46 g/mol
Molecular Formula C20H29N
Exact Mass 283.23 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Ob1bUWpeAV
Name 1-Cyano-2,6,10,14-tetramethyl-1,3,5,9,13-pentadecapentaene
CAS Registry Number 93040-97-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H29N
InChI InChI=1S/C20H29N/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h8-9,11,13-15H,6-7,10,12H2,1-5H3/b14-8+,18-11+,19-13+,20-15-
InChIKey LXHJOEMCSGWAHT-HMHKZYJNSA-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