| SpectraBase Spectrum ID |
LtZZJuBgvqt |
| Name |
2-(3-Chloro-4-nitrobenzyl)-4-methylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O2S |
| InChI |
InChI=1S/C11H9ClN2O2S/c1-7-6-17-11(13-7)5-8-2-3-10(14(15)16)9(12)4-8/h2-4,6H,5H2,1H3 |
| InChIKey |
JAYCFAJEKCQFOY-UHFFFAOYSA-N |
| Molecular Weight |
268.718 g/mol |
| SMILES |
c1(N(=O)=O)c(cc(cc1)Cc1nc(C)cs1)Cl |
| SPLASH |
splash10-00y0-2290000000-855db81512f260336d7a |
| Source of Spectrum |
K1-2004-2123-10 |
| Synonyms |
2-(3-Chloro-4-nitrobenzyl)-4-methyl-1,3-thiazole |
| Wiley ID |
1560823 |
