SpectraBase Compound ID | 9H4OaFgDKiu |
---|---|
InChI | InChI=1S/C13H16N2S/c1-13(2,3)11-9-16-12(15-11)14-10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,15) |
InChIKey | OZPRKERRJSPXIW-UHFFFAOYSA-N |
Mol Weight | 232.34 g/mol |
Molecular Formula | C13H16N2S |
Exact Mass | 232.10342 g/mol |
SpectraBase Spectrum ID | 1XJlGj8mYud |
---|---|
Name | 2-anilino-4-tert-butyl-1,3-thiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H16N2S |
InChI | InChI=1S/C13H16N2S/c1-13(2,3)11-9-16-12(15-11)14-10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,15) |
InChIKey | OZPRKERRJSPXIW-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |