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(Z,Z)-6-(Heptadeca-8',11'-dienyl)-2,2-dimethyl-1 2-benzodioxole

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(Z,Z)-6-(Heptadeca-8',11'-dienyl)-2,2-dimethyl-1 2-benzodioxole
SpectraBase Compound ID Lt7oaB928ba
InChI InChI=1S/C26H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-21-24-25(22-23)28-26(2,3)27-24/h8-9,11-12,20-22H,4-7,10,13-19H2,1-3H3/b9-8-,12-11-
InChIKey NLLCQHJHHQPBMD-MURFETPASA-N
Mol Weight 384.6 g/mol
Molecular Formula C26H40O2
Exact Mass 384.302831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyBaanbsgDh
Name (Z,Z)-6-(Heptadeca-8',11'-dienyl)-2,2-dimethyl-1 2-benzodioxole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H40O2
InChI InChI=1S/C26H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-21-24-25(22-23)28-26(2,3)27-24/h8-9,11-12,20-22H,4-7,10,13-19H2,1-3H3/b9-8-,12-11-
InChIKey NLLCQHJHHQPBMD-MURFETPASA-N
Instrument Name Bruker AM-300
Literature Reference M.V. Sargent, S. Wangchareontrakul, J. Chem. Soc. Perkin I 431 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported