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METHYL-endo-7'-(3-FUROYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYLO-ACETATE

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METHYL-endo-7'-(3-FUROYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYLO-ACETATE
SpectraBase Compound ID 2sw7mkh5NGg
InChI InChI=1S/C20H20O4/c1-23-19(21)10-15-8-12-2-4-17(15)18-9-13(3-5-16(12)18)20(22)14-6-7-24-11-14/h3,5-7,9,11-12,15,17H,2,4,8,10H2,1H3/t12-,15+,17+/m0/s1
InChIKey VEKVWWODQKJQOL-XGWLTEMNSA-N
Mol Weight 324.38 g/mol
Molecular Formula C20H20O4
Exact Mass 324.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ImES15DQCpE
Name METHYL-endo-7'-(3-FUROYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYLO-ACETATE
Compound Number 7B
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H20O4/c1-23-19(21)10-15-8-12-2-4-17(15)18-9-13(3-5-16(12)18)20(22)14-6-7-24-11-14/h3,5-7,9,11-12,15,17H,2,4,8,10H2,1H3/t12-,15+,17+/m0/s1
InChIKey VEKVWWODQKJQOL-XGWLTEMNSA-N
Literature Reference N.ALMIRANTE,A.CERRI,S.DEMUNARI,P.MELLONI J.CHEM.SOC.PERKIN-1,1619(1994)
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION