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

View entire compound with spectra: 1 NMR

(3-R,7A-R)-5'-BROMO-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 140omNdz4iB
InChI InChI=1S/C22H20BrN3O6S/c1-30-16-6-11(7-17(31-2)18(16)32-3)9-25-19(27)15-10-33-22(26(15)21(25)29)13-8-12(23)4-5-14(13)24-20(22)28/h4-8,15H,9-10H2,1-3H3,(H,24,28)
InChIKey OJMZMNLJVIRWRI-UHFFFAOYSA-N
Mol Weight 534.38 g/mol
Molecular Formula C22H20BrN3O6S
Exact Mass 533.02562 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7TD2oMWdcPV
Name (3-R,7A-R)-5'-BROMO-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 11D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20BrN3O6S
InChI InChI=1S/C22H20BrN3O6S/c1-30-16-6-11(7-17(31-2)18(16)32-3)9-25-19(27)15-10-33-22(26(15)21(25)29)13-8-12(23)4-5-14(13)24-20(22)28/h4-8,15H,9-10H2,1-3H3,(H,24,28)
InChIKey OJMZMNLJVIRWRI-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 534.381 g/mol
Solvent CDCl3
Source File Reference UWMZ47617