| SpectraBase Spectrum ID |
13HCOSsXQnI |
| Name |
2-[1-(2,4-Dinitrophenyl)ethyl]-4-methylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3O4S |
| InChI |
InChI=1S/C12H11N3O4S/c1-7-6-20-12(13-7)8(2)10-4-3-9(14(16)17)5-11(10)15(18)19/h3-6,8H,1-2H3 |
| InChIKey |
QBZLEERLVAWPAG-UHFFFAOYSA-N |
| Molecular Weight |
293.297 g/mol |
| SMILES |
c1(scc(n1)C)C(C)c1c(cc(cc1)N(=O)=O)N(=O)=O |
| SPLASH |
splash10-00ei-4290000000-0945f630e3dc0ede8f92 |
| Source of Spectrum |
K1-2004-2122-4 |
| Synonyms |
2-[1-(2,4-dinitrophenyl)ethyl]-4-methyl-1,3-thiazole |
| Wiley ID |
1560842 |
![2-[1-(2,4-Dinitrophenyl)ethyl]-4-methylthiazole](/api/spectrum/13HCOSsXQnI/structure.png?h=300&w=458 "2-[1-(2,4-Dinitrophenyl)ethyl]-4-methylthiazole")
