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

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(3-R,7A-R)-1'-METHYL-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 E2T0QPXOzkh
InChI InChI=1S/C23H23N3O6S/c1-24-15-8-6-5-7-14(15)23(21(24)28)26-16(12-33-23)20(27)25(22(26)29)11-13-9-17(30-2)19(32-4)18(10-13)31-3/h5-10,16H,11-12H2,1-4H3
InChIKey MRFPUUSKGBNUPE-UHFFFAOYSA-N
Mol Weight 469.51 g/mol
Molecular Formula C23H23N3O6S
Exact Mass 469.130757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JOJK1yPCfgd
Name (3-R,7A-R)-1'-METHYL-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 Number 12D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H23N3O6S
InChI InChI=1S/C23H23N3O6S/c1-24-15-8-6-5-7-14(15)23(21(24)28)26-16(12-33-23)20(27)25(22(26)29)11-13-9-17(30-2)19(32-4)18(10-13)31-3/h5-10,16H,11-12H2,1-4H3
InChIKey MRFPUUSKGBNUPE-UHFFFAOYSA-N
Literature Reference Author I.GOMEZ-MONTERREY,A.BERTAMINO,A.PORTA,A.CAROTENUTO,S.MUSELLA ,C.AQUINO,I.GRANATA,
Literature Reference Citation J.MED.CHEM.,53,8319(2010)
Literature Reference DOI 10.1021/jm100838z
Molecular Weight 469.512 g/mol
Solvent CDCl3
Source File Reference UWMZ47622