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(3-R,7A-R)-5'-METHYL-1'-(4-METHYLBENZOYL)-6-(3,4,5-TRIMETHOXYBENZYL)-1-H-SPIRO-[IMIDAZO-[1.5-C]-THIAZOLE-3,3'-INDOLINE]-2',5,7-(6-H,7A-H)-TRIONE

Compound with spectra: 1 NMR

(3-R,7A-R)-5'-METHYL-1'-(4-METHYLBENZOYL)-6-(3,4,5-TRIMETHOXYBENZYL)-1-H-SPIRO-[IMIDAZO-[1.5-C]-THIAZOLE-3,3'-INDOLINE]-2',5,7-(6-H,7A-H)-TRIONE
SpectraBase Compound ID 7iV8zEZs64m
InChI InChI=1S/C31H29N3O7S/c1-17-6-9-20(10-7-17)27(35)33-22-11-8-18(2)12-21(22)31(29(33)37)34-23(16-42-31)28(36)32(30(34)38)15-19-13-24(39-3)26(41-5)25(14-19)40-4/h6-14,23H,15-16H2,1-5H3
InChIKey XMXOVXYEWAWFCT-UHFFFAOYSA-N
Mol Weight 587.65 g/mol
Molecular Formula C31H29N3O7S
Exact Mass 587.172621 g/mol

View Spectrum of (3-R,7A-R)-5'-METHYL-1'-(4-METHYLBENZOYL)-6-(3,4,5-TRIMETHOXYBENZYL)-1-H-SPIRO-[IMIDAZO-[1.5-C]-THIAZOLE-3,3'-INDOLINE]-2',5,7-(6-H,7A-H)-TRIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Identification of the Spiro(oxindole-3,3′-thiazolidine)-Based Derivatives as Potential p53 Activity Modulators Journal of Medicinal Chemistry 2010
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