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2-(4'-Chlorophenyl)-3-nitrosomidazo[2,1-b]-[1,3]thiazole

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID AzDQHUeBV5S
Mol Weight 0.0 g/mol
Molecular Formula C15H8ClN3OS
Exact Mass 0.0 g/mol

View Spectrum of 2-(4'-Chlorophenyl)-3-nitrosomidazo[2,1-b]-[1,3]thiazole

MS (GC) Spectrum
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Source of Spectrum Y-37-877-1
1,4-Etheno-4a,8a-(methaniminomethano)-1H-2,3-benzoxazine-9,11-dione, 3-(4-chlorophenyl)-3,4-dihydro-10-methyl-, (1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)-
1,4-Etheno-4a,8a-(methaniminomethano)-1H-2,3-benzoxazine-9,11-dione, 3-(4-chlorophenyl)-3,4-dihydro-10-methyl-, (1.alpha.,4.alpha.,4a.beta.,8a.beta.)-
Spiro[cyclopropane-1,3'(4'H)-[4a,1](epoxymethano)[7,9a]methanobenz[a]azulene]-10'-carboxylic acid, decahydro-2'-hydroxy-1'-methyl-8'-methylene-13'-oxo-, [1'S-(1'.alpha.,2'.beta.,4'a.alpha.,4'b.beta.,7'.alpha.,9'a.alpha.,10'.beta.,10'a.beta.)]-
6-[(4-chlorophenyl)imino]-1-(p-methoxyphenyl)-5-(4-methylphenyl)-5,6-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidine
Poly[oxy-e-1,4-cyclohexyleneoxycarbonyl-e-1,4-cyclohexylenecarbonyl-beta-oxy-(2-methyl-1,4-phenylene)oxyterephthaloyl]
Acetic-D3 acid, 2-[10,14-diacetyl-5-[3-(benzoylamino)propyl]-3,3a,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3-(4-methoxyphenyl)-4-oxo-1,16-ethenofuro[3,4-l][1,5,10]triazacyclohexadecin-15-yl]ester
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
(5S,1'R,2'R,5'R)-Methyl 5-hydroxymethyl-5-[2'-(1"-methoxymethoxymethylvinyl)-5'-methylcyclopentylmethyl]-2-isopropylcyclopenta-1,3-diencarboxylate
Ethanone, 1-[7,9,10-tris(acetyloxy)-8-[2-(acetyloxy)propyl]-2,3,3a,4,10b,10c-he xahydro-3a,10b-dimethyl-1H-phenanthro[10,1-bc]furan-6-yl]-, [3aS-[3a.alpha.,8(R*),10b.beta.,10c.alpha.]]-
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
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