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object
{15}
_id
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LbHjtp10Bvk
spectrumID
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LbHjtp10Bvk
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specType
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262144
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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compound
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DIMETHYL-4-[1-(3,5-DIMETHYLFUR-2-YL)-ETHENYL]-1,5-DIMETHYL-7-OXABICYClO-[2.2.1]-HEPTA-2,5-DIENE-2,3-DICARBOXYLATE
SpectraBase Compound ID A1IIN7Scno8
InChI InChI=1S/C20H22O6/c1-10-8-12(3)25-16(10)13(4)20-11(2)9-19(5,26-20)14(17(21)23-6)15(20)18(22)24-7/h8-9H,4H2,1-3,5-7H3/t19-,20-/m0/s1
InChIKey QPYBWVNZHJYJJB-PMACEKPBSA-N
Mol Weight 358.39 g/mol
Molecular Formula C20H22O6
Exact Mass 358.141638 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LbHjtp10Bvk
Name DIMETHYL-4-[1-(3,5-DIMETHYLFUR-2-YL)-ETHENYL]-1,5-DIMETHYL-7-OXABICYClO-[2.2.1]-HEPTA-2,5-DIENE-2,3-DICARBOXYLATE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O6
InChI InChI=1S/C20H22O6/c1-10-8-12(3)25-16(10)13(4)20-11(2)9-19(5,26-20)14(17(21)23-6)15(20)18(22)24-7/h8-9H,4H2,1-3,5-7H3/t19-,20-/m0/s1
InChIKey QPYBWVNZHJYJJB-PMACEKPBSA-N
Literature Reference Author J.ANCEREWICZ,P.VOGEL
Literature Reference Citation HETEROCYCLES,36,537(1993)
Literature Reference DOI 10.3987/COM-92-6215
Molecular Weight 358.391 g/mol
Solvent CDCl3
Source File Reference UWPB123
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