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8,9-Bis(methoxycarbonyl)-tetracyclo(5.2.2.1/3,6/.0/2,7/)dodeca-8,10-diene

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8,9-Bis(methoxycarbonyl)-tetracyclo(5.2.2.1/3,6/.0/2,7/)dodeca-8,10-diene
SpectraBase Compound ID 1156rNQoQc
InChI InChI=1S/C16H18O4/c1-19-14(17)11-10-5-6-16(13(11)15(18)20-2)9-4-3-8(7-9)12(10)16/h5-6,8-10,12H,3-4,7H2,1-2H3/t8-,9+,10+,12-,16-/m0/s1
InChIKey XOMRVCSKVROWFX-PBXAWDFBSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FJIKWg2lorV
Name 8,9-Bis(methoxycarbonyl)-tetracyclo(5.2.2.1/3,6/.0/2,7/)dodeca-8,10-diene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-19-14(17)11-10-5-6-16(13(11)15(18)20-2)9-4-3-8(7-9)12(10)16/h5-6,8-10,12H,3-4,7H2,1-2H3/t8-,9+,10+,12-,16-/m0/s1
InChIKey XOMRVCSKVROWFX-PBXAWDFBSA-N
Instrument Name Nicolet TT-23
Literature Reference W.N. Washburn, R.A. Hillson, J. Am. Chem. Soc. 106, 4575 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3