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

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1-Cyano-3-hydroxy-2,6,10,14-tetramethyl-1,5,9,13-pentadecatetraene
SpectraBase Compound ID 1v4SMvMVoow
InChI InChI=1S/C20H31NO/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20(22)19(5)14-15-21/h8,10,12,14,20,22H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+,19-14-
InChIKey XEWYXZLRXDTKJZ-NIZJJORNSA-N
Mol Weight 301.47 g/mol
Molecular Formula C20H31NO
Exact Mass 301.240565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID dzsobP9A2c
Name 1-Cyano-3-hydroxy-2,6,10,14-tetramethyl-1,5,9,13-pentadecatetraene
CAS Registry Number 93040-95-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H31NO
InChI InChI=1S/C20H31NO/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20(22)19(5)14-15-21/h8,10,12,14,20,22H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+,19-14-
InChIKey XEWYXZLRXDTKJZ-NIZJJORNSA-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