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

*Links on SpectraBase are not permalinks.
(Z)-4-(Heptadec-8'-enyl)-2,2-dimethyl-1,3-benzodioxole
SpectraBase Compound ID KHaKOpCRTp7
InChI InChI=1S/C26H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-21-19-22-24-25(23)28-26(2,3)27-24/h11-12,19,21-22H,4-10,13-18,20H2,1-3H3/b12-11-
InChIKey LSZAQDMRLRMORN-QXMHVHEDSA-N
Mol Weight 386.6 g/mol
Molecular Formula C26H42O2
Exact Mass 386.318481 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 JS00WgxffZ3
Name (Z)-4-(Heptadec-8'-enyl)-2,2-dimethyl-1,3-benzodioxole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H42O2
InChI InChI=1S/C26H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-21-19-22-24-25(23)28-26(2,3)27-24/h11-12,19,21-22H,4-10,13-18,20H2,1-3H3/b12-11-
InChIKey LSZAQDMRLRMORN-QXMHVHEDSA-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