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5-Methyl-endo-dicyclopentadiene
SpectraBase Compound ID BCo3wfAB1tC
InChI InChI=1S/C11H14/c1-7-5-8-6-11(7)10-4-2-3-9(8)10/h2,4-5,8-11H,3,6H2,1H3/t8-,9-,10+,11+/m1/s1
InChIKey HMEYBBXWGPAGRE-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

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SpectraBase Spectrum ID EHMa25Tk2K4
Name 5-Methyl-endo-dicyclopentadiene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14
InChI InChI=1S/C11H14/c1-7-5-8-6-11(7)10-4-2-3-9(8)10/h2,4-5,8-11H,3,6H2,1H3/t8-,9-,10+,11+/m1/s1
InChIKey HMEYBBXWGPAGRE-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