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1,4-Dimethoxy-endo-tricyclo(6.2.2.0/2,7/)dodeca-3,9-diene
SpectraBase Compound ID Da2l4mxFa95
InChI InChI=1S/C14H20O2/c1-15-11-3-4-12-10-5-7-14(16-2,8-6-10)13(12)9-11/h5,7,9-10,12-13H,3-4,6,8H2,1-2H3/t10-,12+,13-,14-/m1/s1
InChIKey SJHKORKWMZCXHD-YXCITZCRSA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBRgVX4wJLI
Name 1,4-Dimethoxy-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 C14H20O2
InChI InChI=1S/C14H20O2/c1-15-11-3-4-12-10-5-7-14(16-2,8-6-10)13(12)9-11/h5,7,9-10,12-13H,3-4,6,8H2,1-2H3/t10-,12+,13-,14-/m1/s1
InChIKey SJHKORKWMZCXHD-YXCITZCRSA-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