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2-(p-Chlorophenyl)-6-methyl-11-chloro-10-oxo-1-thia-3-azatricyclo[6.8.4.0.0]dodeca-5,7,8a-triene

Compound with spectra: 1 MS (GC)

2-(p-Chlorophenyl)-6-methyl-11-chloro-10-oxo-1-thia-3-azatricyclo[6.8.4.0.0]dodeca-5,7,8a-triene
SpectraBase Compound ID 7UgGztc3AxP
InChI InChI=1S/C17H13Cl2NOS/c1-10-2-7-14-11(8-10)9-20-16(21)15(19)17(20,22-14)12-3-5-13(18)6-4-12/h2-8,15H,9H2,1H3/t15-,17-/m0/s1
InChIKey IQXUZJSDDLCTQP-RDJZCZTQSA-N
Mol Weight 350.26 g/mol
Molecular Formula C17H13Cl2NOS
Exact Mass 349.009491 g/mol
Enantiomer InChIKey IQXUZJSDDLCTQP-NVXWUHKLSA-N

View Spectrum of 2-(p-Chlorophenyl)-6-methyl-11-chloro-10-oxo-1-thia-3-azatricyclo[6.8.4.0.0]dodeca-5,7,8a-triene

MS (GC) Spectrum
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Source of Spectrum Y-39-930-5
(2R,2aS)-2-chloro-2a-(4-chlorophenyl)-6-methyl-2,8-dihydroazeto[4,1-b][1,3]benzothiazin-1-one
1-(2-chlorobenzyl)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-1-(2-thienylmethyl)-
Benzamide, N-[3-[10,14-diacetyl-15-[2-(acetyloxy)ethyl]-3a,4,6,7,8,9,10,11,12,13,14,15-dodecahydro-3-(4-methoxyphenyl)-4-oxo-1,16-ethenofuro[3,4-l][1,5,10]triazacyclohexadecin-5(3H)-yl]propyl]-
5-[(3,4-DIPHENYL-1,3-THIAZOL-2(3H)-YLIDENE]-AMINO]-6-METHYL-1-PHENYL-1,5-DIHYDRO-4H-PYRAZOLO-[3,4-D]-PYRIMIDIN-4-ONE
(2S,3S,3aS,8aR)-4-[(R)-tert-Butylcarbamoyl-(4-chloro-phenyl)-methyl]-6-methylene-2-vinyl-3,3a,4,5,6,8a-hexahydro-2H-furo[3,2-b]azepine-3-carboxylic acid methyl ester
(5R,6R,7S,8S,8aS)-N-(6,7,8-Trihydroxy-5-hydroxymethyl-1-{[1'S,2'S,3'R,4'S,5'R]-3',4'-dihydroxy-5'-hydroxymethyl-1'-methoxytetrahydropyran-2'-ylacetamide-2"-yl})hexahydroimidazo[1,2-a]pyridine-2,3-dione
No Name
(E)-5-Acetoxy-3-(2,5-diacetoxy-phenyl)-3-methyl-2-(N-methyl-propionylamino)-2,3-dihydro-benzofuran
5-METHYL-3-TRIFLUOROMETHYL-3-TRIFLUOROACETAMIDO-N-ISOPROPYLINDOLIN-2-ONE
Other Resources
Unknown Identification

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