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#5G;N-[2-(4-HYDROXY-3-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-2-[7-[[2-(4-HYDROXY-3-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YLCARBAMOYL]-METHOXY]-2-OXO-2H-CHR
SpectraBase Compound ID EZgUsxuA3Ye
InChI InChI=1S/C33H30N4O11S2/c1-45-25-9-17(3-7-22(25)38)32-36(29(42)15-49-32)34-27(40)11-19-12-31(44)48-24-13-20(5-6-21(19)24)47-14-28(41)35-37-30(43)16-50-33(37)18-4-8-23(39)26(10-18)46-2/h3-10,12-13,32-33,38-39H,11,14-16H2,1-2H3,(H,34,40)(H,35,41)
InChIKey ZJOAEZNBIZJAAY-UHFFFAOYSA-N
Mol Weight 722.7 g/mol
Molecular Formula C33H30N4O11S2
Exact Mass 722.13525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ThJIBsBkQe
Name #5G;N-[2-(4-HYDROXY-3-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-2-[7-[[2-(4-HYDROXY-3-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YLCARBAMOYL]-METHOXY]-2-OXO-2H-CHR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H30N4O11S2
InChI InChI=1S/C33H30N4O11S2/c1-45-25-9-17(3-7-22(25)38)32-36(29(42)15-49-32)34-27(40)11-19-12-31(44)48-24-13-20(5-6-21(19)24)47-14-28(41)35-37-30(43)16-50-33(37)18-4-8-23(39)26(10-18)46-2/h3-10,12-13,32-33,38-39H,11,14-16H2,1-2H3,(H,34,40)(H,35,41)
InChIKey ZJOAEZNBIZJAAY-UHFFFAOYSA-N
Literature Reference Author M.CACIC,M.MOLNAR,T.BALIC,N.DRACA,V.RAJKOVIC
Literature Reference Citation MOLECULES,14,2501(2009)
Literature Reference DOI 10.3390/molecules14072501
Molecular Weight 722.741 g/mol
Sample ID 69598
Solvent DMSO-D6