SpectraBase Compound ID | LgyO1xZbifU |
---|---|
InChI | InChI=1S/C16H15N3S/c1-10-2-4-11(5-3-10)14-15(20-16(18)19-14)12-6-8-13(17)9-7-12/h2-9H,17H2,1H3,(H2,18,19) |
InChIKey | JRHSHKNPOKFNQP-UHFFFAOYSA-N |
Mol Weight | 281.38 g/mol |
Molecular Formula | C16H15N3S |
Exact Mass | 281.098669 g/mol |
SpectraBase Spectrum ID | DaFTRdyKWjB |
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Name | 2-amino-4-(4-methylphenyl)-5-(4-aminophenyl)thiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H15N3S |
InChI | InChI=1S/C16H15N3S/c1-10-2-4-11(5-3-10)14-15(20-16(18)19-14)12-6-8-13(17)9-7-12/h2-9H,17H2,1H3,(H2,18,19) |
InChIKey | JRHSHKNPOKFNQP-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |