SpectraBase Compound ID | C0p8YjLRKtn |
---|---|
InChI | InChI=1S/C10H9N3O2S/c1-11-10-12-9(6-16-10)7-2-4-8(5-3-7)13(14)15/h2-6H,1H3,(H,11,12) |
InChIKey | HXAVFNKEMFPELQ-UHFFFAOYSA-N |
Mol Weight | 235.26 g/mol |
Molecular Formula | C10H9N3O2S |
Exact Mass | 235.041548 g/mol |
SpectraBase Spectrum ID | D72GUibflmM |
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Name | 2-methylamino-4-(4-nitrophenyl)thiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9N3O2S |
InChI | InChI=1S/C10H9N3O2S/c1-11-10-12-9(6-16-10)7-2-4-8(5-3-7)13(14)15/h2-6H,1H3,(H,11,12) |
InChIKey | HXAVFNKEMFPELQ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |