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{4-[2-(Phenyl-(methyl)-amino)-4-methyl-thiazol-5-yl]-pyrimidin-2-yl}-(3-methoxy-phenyl)-amine
SpectraBase Compound ID C5YBLHNdS9g
InChI InChI=1S/C22H21N5OS/c1-15-20(29-22(24-15)27(2)17-9-5-4-6-10-17)19-12-13-23-21(26-19)25-16-8-7-11-18(14-16)28-3/h4-14H,1-3H3,(H,23,25,26)
InChIKey LJBLBWXVNNHICQ-UHFFFAOYSA-N
Mol Weight 403.5 g/mol
Molecular Formula C22H21N5OS
Exact Mass 403.146681 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1L7JJXHRKxf
Name {4-[2-(Phenyl-(methyl)-amino)-4-methyl-thiazol-5-yl]-pyrimidin-2-yl}-(3-methoxy-phenyl)-amine
Alternate Name(s) 5-(2-((3-methoxyphenyl)amino)pyrimidin-4-yl)-N,4-dimethyl-N-phenylthiazol-2-amine 5-[2-(3-methoxyanilino)-4-pyrimidinyl]-N,4-dimethyl-N-phenyl-2-thiazolamine 5-[2-(3-methoxyanilino)pyrimidin-4-yl]-N,4-dimethyl-N-phenyl-1,3-thiazol-2-amine 5-[2-(3-methoxyanilino)pyrimidin-4-yl]-N,4-dimethyl-N-phenyl-thiazol-2-amine 5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-N,4-dimethyl-N-phenyl-1,3-thiazol-2-amine
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Formula C22H21N5OS
InChI InChI=1S/C22H21N5OS/c1-15-20(29-22(24-15)27(2)17-9-5-4-6-10-17)19-12-13-23-21(26-19)25-16-8-7-11-18(14-16)28-3/h4-14H,1-3H3,(H,23,25,26)
InChIKey LJBLBWXVNNHICQ-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.201000238
Molecular Weight 403.504 g/mol
SMILES N(c1nccc(n1)-c1c(nc(s1)N(C)c1ccccc1)C)c1cccc(c1)OC
SPLASH splash10-0udi-3111900000-2fbd39f6be4338772727
Source of Spectrum APC-344-679-10
Wiley ID 1769109