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

*Links on SpectraBase are not permalinks.

2,5-Dimethyl-endo-dicyclopentadiene

View entire compound with spectra: 1 NMR

2,5-Dimethyl-endo-dicyclopentadiene
SpectraBase Compound ID KIuUTO1RIcx
InChI InChI=1S/C12H16/c1-7-3-11-9-5-8(2)10(6-9)12(11)4-7/h4-5,9-12H,3,6H2,1-2H3/t9-,10+,11-,12-/m1/s1
InChIKey IYQYZZHQSZMZIG-WRWGMCAJSA-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 CK74Qd6B12c
Name 2,5-Dimethyl-endo-dicyclopentadiene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16
InChI InChI=1S/C12H16/c1-7-3-11-9-5-8(2)10(6-9)12(11)4-7/h4-5,9-12H,3,6H2,1-2H3/t9-,10+,11-,12-/m1/s1
InChIKey IYQYZZHQSZMZIG-WRWGMCAJSA-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