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3Aalpha, 4.alpha.,7.alpha.,7aalpha-tetrahydro-4,7-methano-1H-indene-2,6-dicarboxylic acid, dimethyl ester;thiele'S ester
SpectraBase Compound ID dMPABD75TL
InChI InChI=1S/C14H16O4/c1-17-13(15)8-5-9-7-3-11(10(9)6-8)12(4-7)14(16)18-2/h4-5,7,9-11H,3,6H2,1-2H3/t7-,9+,10-,11+/m1/s1
InChIKey DPXJQYSTDQCBDZ-DQDDRIPDSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H16O4
Exact Mass 248.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5JaFnD50ItQ
Name 3Aalpha, 4.alpha.,7.alpha.,7aalpha-tetrahydro-4,7-methano-1H-indene-2,6-dicarboxylic acid, dimethyl ester;thiele'S ester
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Formula C14H16O4
InChI InChI=1S/C14H16O4/c1-17-13(15)8-5-9-7-3-11(10(9)6-8)12(4-7)14(16)18-2/h4-5,7,9-11H,3,6H2,1-2H3/t7-,9+,10-,11+/m1/s1
InChIKey DPXJQYSTDQCBDZ-DQDDRIPDSA-N
Instrument Name Varian XL-300
Literature Reference D.E. Minter, A.P. Marchand, S-P.Lu, Magn. Res. Chem. 28, 623 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3