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2-[N-(4-Chlorophenylthiocarbonyl)imino]-1-methylazepine

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID 16Srlm8PCj4
Mol Weight 0.0 g/mol
Molecular Formula C14H17ClN2S
Exact Mass 0.0 g/mol

View Spectrum of 2-[N-(4-Chlorophenylthiocarbonyl)imino]-1-methylazepine

MS (GC) Spectrum
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Source of Spectrum SO-0-674-11
1-Ethyl-2-[N-(4-methoxyphenylthiocarbonyl)imino]azepine
3-thiophenecarboxylic acid, 2-[[(4-chlorophenyl)acetyl]amino]-5-[[(2,4-dimethoxyphenyl)amino]carbonyl]-4-methyl-, ethyl ester
ethyl 5-(3-chloro-2-methylphenyl)-1-(4-chlorophenyl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate
2-{5-[(4-chlorophenoxy)methyl]-2-furyl}-9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-[2-[(2,3,4,5,6-pentachlorophenyl)amino]ethyl]-2-thioxo-
2-{5-[(3-chlorophenoxy)methyl]-2-furyl}-9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
3-[(4-chloroanilino)methyl]-1-[2-(4-chlorophenyl)-2-oxoethyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,5-a]azepin-1-ium bromide
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