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

*Links on SpectraBase are not permalinks.
4-Methyl-endo-dicyclopentadiene
SpectraBase Compound ID 2F53lhtK47v
InChI InChI=1S/C11H14/c1-11-6-5-8(7-11)9-3-2-4-10(9)11/h2,4-6,8-10H,3,7H2,1H3/t8-,9-,10+,11+/m1/s1
InChIKey CFLAOVSOSQGGHH-ZNSHCXBVSA-N
Mol Weight 146.23 g/mol
Molecular Formula C11H14
Exact Mass 146.10955 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 L8b309d0jAJ
Name 4-Methyl-endo-dicyclopentadiene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14
InChI InChI=1S/C11H14/c1-11-6-5-8(7-11)9-3-2-4-10(9)11/h2,4-6,8-10H,3,7H2,1H3/t8-,9-,10+,11+/m1/s1
InChIKey CFLAOVSOSQGGHH-ZNSHCXBVSA-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