| SpectraBase Spectrum ID |
BX8I9lEKESj |
| Name |
2-[1-(3,4-Dinitrophenyl)ethyl]-4-methylthiazole |
| Alternate Name(s) |
2-[1-(3,4-dinitrophenyl)ethyl]-4-methyl-1,3-thiazole |
| 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)9-3-4-10(14(16)17)11(5-9)15(18)19/h3-6,8H,1-2H3 |
| InChIKey |
BVSFINKRXJSHEB-UHFFFAOYSA-N |
| Molecular Weight |
293.297 g/mol |
| SMILES |
c1(scc(n1)C)C(C)c1cc(c(cc1)N(=O)=O)N(=O)=O |
| SPLASH |
splash10-0ffx-2390000000-6c50a40450c91f6791d9 |
| Source of Spectrum |
K1-2004-2123-8 |
| Wiley ID |
1560830 |
![2-[1-(3,4-Dinitrophenyl)ethyl]-4-methylthiazole](/api/spectrum/BX8I9lEKESj/structure.png?h=300&w=458 "2-[1-(3,4-Dinitrophenyl)ethyl]-4-methylthiazole")
