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

*Links on SpectraBase are not permalinks.

3,6-Dimethyl-endo-dicyclopentadiene

View entire compound with spectra: 1 NMR

3,6-Dimethyl-endo-dicyclopentadiene
SpectraBase Compound ID 9k6DRMS6ElP
InChI InChI=1S/C12H16/c1-7-3-4-10-11-6-9(12(7)10)5-8(11)2/h3,5,9-12H,4,6H2,1-2H3/t9-,10-,11+,12-/m1/s1
InChIKey XHZMIWJGOBUCCL-WISYIIOYSA-N
Mol Weight 160.26 g/mol
Molecular Formula C12H16
Exact Mass 160.125201 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 2pNnKtlnkKe
Name 3,6-Dimethyl-endo-dicyclopentadiene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16
InChI InChI=1S/C12H16/c1-7-3-4-10-11-6-9(12(7)10)5-8(11)2/h3,5,9-12H,4,6H2,1-2H3/t9-,10-,11+,12-/m1/s1
InChIKey XHZMIWJGOBUCCL-WISYIIOYSA-N
Instrument Name Bruker AM-400
Literature Reference T. Laurens, D. Nicole, P. Rubini, Magn. Res. Chem. 29, 1119 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3