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SpectraBase Compound ID	7q6FWz9gRfz
InChI	InChI=1S/C24H17Cl2N3OS/c25-17-10-6-15(7-11-17)20-14-24(21(27-20)16-8-12-18(26)13-9-16)22(30)28-23(31)29(24)19-4-2-1-3-5-19/h1-14,21,27H,(H,28,30,31)
InChIKey	YHPHJZFOIYNFAX-UHFFFAOYSA-N Google Search
Mol Weight	466.39 g/mol
Molecular Formula	C24H17Cl2N3OS
Exact Mass	465.046939 g/mol

View Spectrum of (5R,6R)/(5S,6S)-6,8-bis(4-chlorophenyl)-1-phenyl-2-thioxo-1,3,7-triazaspiro[4.4]non-8-en-4-one

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Source of Spectrum	Y-57-SM66-11a

(2S,5S)-2-(4-methoxyphenyl)-5-phenyl-3-pyrroline-2,3,4-tricarboxylic acid trimethyl ester

3,4-Diphenyl-7-[1-(3-nitrotoluene)ethyl]-2-(4-hydroxyphenyl)-1,2-benzothiazine-1,1-dioxide

2-((3-(3-bromophenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide

Ethyl 9,11-dichloro-2-methyl-4,7-dioxo-4,6,7,11b-tetrahydro-3H-pyrimido[4,3-a]isoquin oline-1-carboxylate

1H-Benzo[f]cyclopeta[c]quinoline, 3a,4,5,11c-tetrahydro-5-acetyl-4-(4-fluorophenyl)-

(1S,3R,8aR)-1-Isopropyl-3-(pent-4-enyl)-4-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-3,5,6,7,8,8a-hexahydro-1H-isochromen-3-ol

4,6-Dinitro-n,2-bis[3-(trifluoromethyl)phenyl]-2H-indazol-3-amine 1-oxide

2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide

Indolo[1,2-c]quinazoline-6(5H)-thione, 12-phenyl-

Tetrahydroberberine-cyanoborane

Unknown Identification

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(5R,6R)/(5S,6S)-6,8-bis(4-chlorophenyl)-1-phenyl-2-thioxo-1,3,7-triazaspiro[4.4]non-8-en-4-one

Compound with spectra: 1 MS (GC)