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(2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenal

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(2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenal
SpectraBase Compound ID 9OPX0uA7Ki2
InChI InChI=1S/C21H26O2/c1-15(8-7-9-16(2)12-13-22)10-11-20-17(3)14-21(23-6)19(5)18(20)4/h7-14H,1-6H3/b9-7+,11-10+,15-8+,16-12+
InChIKey SAFINHNPXDNMAE-CSWVDWMRSA-N
Mol Weight 310.44 g/mol
Molecular Formula C21H26O2
Exact Mass 310.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fd5itELkdQ
Name 9-(2,3,6-Trimethyl-4-methoxyphenyl)-3,7-dimethyl-nonatetraen-1-al
CAS Registry Number 75783-02-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O2
InChI InChI=1S/C21H26O2/c1-15(8-7-9-16(2)12-13-22)10-11-20-17(3)14-21(23-6)19(5)18(20)4/h7-14H,1-6H3/b9-7+,11-10+,15-8+,16-12+
InChIKey SAFINHNPXDNMAE-CSWVDWMRSA-N
Instrument Name Bruker HX-90
Literature Reference G. Englert, Helv. Chim. Acta 58, 2367 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3