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9,10-Bis(ethoxycarbonyl)-tricyclo(6.2.2.0/2,8/)dodeca-2,4,6,9,11-pentaene
SpectraBase Compound ID 86n35nK0bsZ
InChI InChI=1S/C16H14O4/c1-19-14(17)12-10-7-9-16(13(12)15(18)20-2)8-5-3-4-6-11(10)16/h3-10H,1-2H3/t10-,16-/m0/s1
InChIKey XPSZEGOARBLCTL-QFYYESIMSA-N
Mol Weight 270.28 g/mol
Molecular Formula C16H14O4
Exact Mass 270.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cLA5bjkXRC
Name 9,10-Bis(ethoxycarbonyl)-tricyclo(6.2.2.0/2,8/)dodeca-2,4,6,9,11-pentaene
CAS Registry Number 58150-95-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H14O4
InChI InChI=1S/C16H14O4/c1-19-14(17)12-10-7-9-16(13(12)15(18)20-2)8-5-3-4-6-11(10)16/h3-10H,1-2H3/t10-,16-/m0/s1
InChIKey XPSZEGOARBLCTL-QFYYESIMSA-N
Literature Reference F.G. Klaerner, B. Dogan, W.R.Roth, Angew. Chem. Suppl. 1499 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3