4-Nitro-N-(4-p-tolyl-thiazol-2-yl)-benzeneamine, TBDMS derivative

Name: 4-Nitro-N-(4-p-tolyl-thiazol-2-yl)-benzeneamine, TBDMS derivative
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Formula: C₂₂H₂₇N₃O₂SSi
Molecular weight: 425.619
IUPAC Standard InChI: InChI=1S/C22H27N3O2SSi/c1-16-7-9-17(10-8-16)20-15-28-21(23-20)24(29(5,6)22(2,3)4)18-11-13-19(14-12-18)25(26)27/h7-15H,1-6H3
IUPAC Standard InChIKey: PQHBJECBUMIOED-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4-Nitro-N-(4-p-tolyl-thiazol-2-yl)-benzeneamine, N-tert.-butyldimethylsilyl-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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