John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6hRURMVvUnY SpectraBase Spectrum ID=28VMvuqw88d

(accessed ).
7-HYDROXY-8-(4''-CINNAMOYL-3''-METHYL-1''-OXOBUTYL)-2'-(2-HYDROXYISOPROPYL)-DIHYDROFURAN-(5',4':5,6)-4-PHENYL-COUMARIN
SpectraBase Compound ID 6hRURMVvUnY
InChI InChI=1S/C34H32O8/c1-20(19-40-27(36)15-14-21-10-6-4-7-11-21)16-25(35)30-31(38)24-17-26(34(2,3)39)41-32(24)29-23(18-28(37)42-33(29)30)22-12-8-5-9-13-22/h4-15,18,20,26,38-39H,16-17,19H2,1-3H3/b15-14+
InChIKey RHDLKFBEHBDFTF-CCEZHUSRSA-N
Mol Weight 568.6 g/mol
Molecular Formula C34H32O8
Exact Mass 568.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28VMvuqw88d
Name 7-HYDROXY-8-(4''-CINNAMOYL-3''-METHYL-1''-OXOBUTYL)-2'-(2-HYDROXYISOPROPYL)-DIHYDROFURAN-(5',4':5,6)-4-PHENYL-COUMARIN
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32O8
InChI InChI=1S/C34H32O8/c1-20(19-40-27(36)15-14-21-10-6-4-7-11-21)16-25(35)30-31(38)24-17-26(34(2,3)39)41-32(24)29-23(18-28(37)42-33(29)30)22-12-8-5-9-13-22/h4-15,18,20,26,38-39H,16-17,19H2,1-3H3/b15-14+
InChIKey RHDLKFBEHBDFTF-CCEZHUSRSA-N
Literature Reference Author F.G.CRUZ,L.D.M.MOREIRA,N.A.S.SANTOS,M.L.S.GUEDES
Literature Reference Citation J.BRAZ.CHEM.SOC.,13,704(2002)
Molecular Weight 568.623 g/mol
Solvent CDCl3
Source File Reference UWLU6882
SpectraBase Batch ID ITRWrpxRDdi