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1-Methyl-cyclopentadiene
SpectraBase Compound ID 9lc7HAkp0mc
InChI InChI=1S/C6H8/c1-6-4-2-3-5-6/h2-4H,5H2,1H3
InChIKey NFWSQSCIDYBUOU-UHFFFAOYSA-N
Mol Weight 80.13 g/mol
Molecular Formula C6H8
Exact Mass 80.0626 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8PmtKIj6re6
Name 1-Methyl-cyclopentadiene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8
InChI InChI=1S/C6H8/c1-6-4-2-3-5-6/h2-4H,5H2,1H3
InChIKey NFWSQSCIDYBUOU-UHFFFAOYSA-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