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1,4-Dimethyl-endo-tricyclo(6.2.2.0/2,7/)dodeca-3,9-diene
SpectraBase Compound ID TajBP50zsM
InChI InChI=1S/C14H20/c1-10-3-4-12-11-5-7-14(2,8-6-11)13(12)9-10/h5,7,9,11-13H,3-4,6,8H2,1-2H3/t11-,12+,13-,14+/m1/s1
InChIKey RQMONKHRWDLZCP-RQJABVFESA-N
Mol Weight 188.31 g/mol
Molecular Formula C14H20
Exact Mass 188.156501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNZl0jCKYfN
Name 1,4-Dimethyl-endo-tricyclo(6.2.2.0/2,7/)dodeca-3,9-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20
InChI InChI=1S/C14H20/c1-10-3-4-12-11-5-7-14(2,8-6-11)13(12)9-10/h5,7,9,11-13H,3-4,6,8H2,1-2H3/t11-,12+,13-,14+/m1/s1
InChIKey RQMONKHRWDLZCP-RQJABVFESA-N
Instrument Name Bruker WH-90
Literature Reference D.W. Reynolds, K.T. Lorenz, H.S.Chiou, J. Am. Chem. Soc. 109, 4960 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3