| SpectraBase Spectrum ID |
5MIFCmx1qIq |
| Name |
4-(p-Nitrophenyl)-2-(N-methylamino)-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
235.261 g/mol |
| SMILES |
N(c1nc(cs1)-c1ccc(N(=O)=O)cc1)C |
| SPLASH |
splash10-000i-1690000000-03061391e67372a9c7b9 |
| Source of Spectrum |
CRT-13-173-fig.1B/cpd.11 |
| Synonyms |
N-methyl-4-(4-nitrophenyl)-2-thiazolamine
N-methyl-4-(4-nitrophenyl)thiazol-2-amine
N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-amine |
| Wiley ID |
1709872 |
