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3,4-Dimethoxycarbonyl-bicyclo(5.5.1)trideca-2,4,6,8,10,12-hexaene
SpectraBase Compound ID LsGQ8qP6YQ2
InChI InChI=1S/C17H16O4/c1-20-16(18)14-9-8-12-6-4-3-5-7-13(10-12)11-15(14)17(19)21-2/h3-9,11H,10H2,1-2H3/b4-3?,5-3?,6-4-,7-5-,9-8?,12-6-,12-8?,13-7+,13-11-,14-9+,15-11+,15-14-
InChIKey BMHSRVJTXIMSSN-CDTJUKIWSA-N
Mol Weight 284.31 g/mol
Molecular Formula C17H16O4
Exact Mass 284.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3FjK4YYSkK
Name 3,4-Dimethoxycarbonyl-bicyclo(5.5.1)trideca-2,4,6,8,10,12-hexaene
CAS Registry Number 40985-77-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16O4
InChI InChI=1S/C17H16O4/c1-20-16(18)14-9-8-12-6-4-3-5-7-13(10-12)11-15(14)17(19)21-2/h3-9,11H,10H2,1-2H3/b4-3?,5-3?,6-4-,7-5-,9-8?,12-6-,12-8?,13-7+,13-11-,14-9+,15-11+,15-14-
InChIKey BMHSRVJTXIMSSN-CDTJUKIWSA-N
Literature Reference L.T. Scott, M.A. Kirms, J. Am. Chem. Soc. 104, 3530 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3