John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ERCpfEfhryg SpectraBase Spectrum ID=2A9vpO4U02k

(accessed ).
7-[(2,3,4,5-TETRAHYDRO-4-METHYLENE-5-OXO-2-PHENYL-2-FURANYL)-METHOXY]-4-METHYL-2-H-1-BENZOPYRAN-2-ONE
SpectraBase Compound ID ERCpfEfhryg
InChI InChI=1S/C22H18O5/c1-14-10-20(23)26-19-11-17(8-9-18(14)19)25-13-22(12-15(2)21(24)27-22)16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3
InChIKey KJPYCEDFWLXVBM-UHFFFAOYSA-N
Mol Weight 362.38 g/mol
Molecular Formula C22H18O5
Exact Mass 362.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2A9vpO4U02k
Name 7-[(2,3,4,5-TETRAHYDRO-4-METHYLENE-5-OXO-2-PHENYL-2-FURANYL)-METHOXY]-4-METHYL-2-H-1-BENZOPYRAN-2-ONE
Compound Number 3E
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H18O5
InChI InChI=1S/C22H18O5/c1-14-10-20(23)26-19-11-17(8-9-18(14)19)25-13-22(12-15(2)21(24)27-22)16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3
InChIKey KJPYCEDFWLXVBM-UHFFFAOYSA-N
Literature Reference Author Y.L.CHEN,T.C.WANG,S.C.LIANG,C.M.TENG,C.C.TZENG
Literature Reference Citation CHEM.PHARM.BULL.,44,1591(1996)
Literature Reference DOI 10.1248/cpb.44.1591
Molecular Weight 362.382 g/mol
Solvent CDCl3
Source File Reference UWMZ17287
SpectraBase Batch ID 8CW1tpBcfZC