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(ENDO)-(5R*,5AR*,8AS*)-2-AMINO-5-(4-METHYLPHENYL)-7-PHENYL-4,5,5A,8A-TETRAHYDROPYROLO-[3,4-G]-BENZOTHIAZOLE-6,8-DIONE
SpectraBase Compound ID 8c5ag2aYeMR
InChI InChI=1S/C22H19N3O2S/c1-12-7-9-13(10-8-12)15-11-16-19(28-22(23)24-16)18-17(15)20(26)25(21(18)27)14-5-3-2-4-6-14/h2-10,15,17-18H,11H2,1H3,(H2,23,24)/t15-,17+,18+/m0/s1
InChIKey JFIOTIFSSVKUKO-CGTJXYLNSA-N
Mol Weight 389.47 g/mol
Molecular Formula C22H19N3O2S
Exact Mass 389.119798 g/mol
Enantiomer InChIKey JFIOTIFSSVKUKO-NJAFHUGGSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2013-483-endo-4a
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (5R*,5aR*,8aS*)-2-Amino-5-(4-methylphenyl)-7-phenyl-4,5,5a,8a-tetrahydropyrrolo[3,4-g]benzothiazole-6,8-dione
Title Journal or Book Year
4-Alkenyl-2-aminothiazoles: Smart Dienes for Polar [4 + 2] Cycloadditions European Journal of Organic Chemistry 2012
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