John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KumDsytCAOO SpectraBase Spectrum ID=8kdedxHmsYd

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DIMETHYL-2-PHENYL-INDENE-1,3-DICARBOXYLATE
SpectraBase Compound ID KumDsytCAOO
InChI InChI=1S/C19H16O4/c1-22-18(20)16-13-10-6-7-11-14(13)17(19(21)23-2)15(16)12-8-4-3-5-9-12/h3-11,16H,1-2H3
InChIKey ZNEVITAUSNWYJP-UHFFFAOYSA-N
Mol Weight 308.33 g/mol
Molecular Formula C19H16O4
Exact Mass 308.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kdedxHmsYd
Name DIMETHYL-2-PHENYL-INDENE-1,3-DICARBOXYLATE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H16O4
InChI InChI=1S/C19H16O4/c1-22-18(20)16-13-10-6-7-11-14(13)17(19(21)23-2)15(16)12-8-4-3-5-9-12/h3-11,16H,1-2H3
InChIKey ZNEVITAUSNWYJP-UHFFFAOYSA-N
Literature Reference Author R.A.F.METHESON,A.W.MCCULLOCH,A.G.MCINNES,D.G.SMITH
Literature Reference Citation CAN.J.CHEM.,55,1422(1977)
Literature Reference DOI 10.1139/v77-197
Molecular Weight 308.334 g/mol
Solvent CDCl3
Source File Reference UWED3768
SpectraBase Batch ID 8l8T5v6GOB0