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#8B;(5R/S,7R/S,E)-2,3,5,7-TETRAHYDRO-5,7-BIS-(4-BROMOPHENYL)-6-(4,5-DIHYDRO-3-TRIFLUOROACETYL-1,3-THIAZOL-2-YLIDENE)-[1,3]-THIAZOLO-[3,2-A]-PYRIDINE

Compound with spectra: 1 NMR

#8B;(5R/S,7R/S,E)-2,3,5,7-TETRAHYDRO-5,7-BIS-(4-BROMOPHENYL)-6-(4,5-DIHYDRO-3-TRIFLUOROACETYL-1,3-THIAZOL-2-YLIDENE)-[1,3]-THIAZOLO-[3,2-A]-PYRIDINE
SpectraBase Compound ID DGWYWLWxghb
InChI InChI=1S/C24H19Br2F3N2OS2/c25-16-5-1-14(2-6-16)18-13-19-30(9-11-33-19)21(15-3-7-17(26)8-4-15)20(18)22-31(10-12-34-22)23(32)24(27,28)29/h1-8,13,18,21H,9-12H2/b22-20-/t18-,21+/m0/s1
InChIKey RRFMKZSCXSVLSZ-LNRWMDGCSA-N
Mol Weight 632.35 g/mol
Molecular Formula C24H19Br2F3N2OS2
Exact Mass 629.925766 g/mol
Enantiomer InChIKey RRFMKZSCXSVLSZ-TYASSXRGSA-N

View Spectrum of #8B;(5R/S,7R/S,E)-2,3,5,7-TETRAHYDRO-5,7-BIS-(4-BROMOPHENYL)-6-(4,5-DIHYDRO-3-TRIFLUOROACETYL-1,3-THIAZOL-2-YLIDENE)-[1,3]-THIAZOLO-[3,2-A]-PYRIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(5R/S,7R/S,E)-6-(4,5-DIHYDRO-3-TRIFLUOROACETYL-1,3-THIAZOL-2-YLIDENE)-2,3,5,7-TETRAHYDRO-5,7-DIPHENYL-[1,3]-THIAZOLO-[3,2-A]-PYRIDINE
1-[(2E)-2-(4-nitrobenzylidene)-1'-methyl-5',6'-dihydro-1'H-spiro[1-benzothiophene-3,4'-pyridine]-3'-yl]ethanone
11b-Hydroxy-spongi-12-en-16-one
10.beta.-(2-Phenylallyl)deoxoartemisinin
2-(Benzylamino)-5,6-dihydro-8.9-dimethoxy-5-methyl-3,6-dioxo-3H-pyrano[2,3-c]isoquinoline
VITEXTRIFOLIN_F;(REL-5-S,6-R,8-R,9-R,10-S,13-S)-6-HYDROXY-9,13-EPOXYLABDA-15,16-OLIDE
ethyl (2E)-2-(2-hydroxybenzylidene)-5-(4-isopropoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl (2E)-7-methyl-2-{[5-(4-morpholinyl)-2-furyl]methylene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
8,9-Dimethoxy-11-methyl-11H-indeno[1,2-c]isoquinolin-5(6H)-one
Didehydroglaucine
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