| SpectraBase Spectrum ID |
J3tGuHPqnfk |
| Name |
1-{1-[(2-chlorothiazol-5-yl)methyl]-5-methyl-1H-1,2,3-triazol-4-yl}ethanone oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClN5OS |
| InChI |
InChI=1S/C9H10ClN5OS/c1-5(13-16)8-6(2)15(14-12-8)4-7-3-11-9(10)17-7/h3,16H,4H2,1-2H3/b13-5+ |
| InChIKey |
IHFJSLFUNJRUPE-WLRTZDKTSA-N |
| Literature Reference DOI |
10.1002/cjoc.200990092 |
| Molecular Weight |
271.726 g/mol |
| SMILES |
O\N=C\(c1nn[n](Cc2cnc(s2)Cl)c1C)C |
| SPLASH |
splash10-004i-7940000000-aeac60a7ebd6815fe8ac |
| Source of Spectrum |
CJC-27-567-3 |
| Synonyms |
(E)-1-(1-((2-chlorothiazol-5-yl)methyl)-5-methyl-1H-1,2,3-triazol-4-yl)ethanone oxime |
| Wiley ID |
1772286 |
![1-{1-[(2-chlorothiazol-5-yl)methyl]-5-methyl-1H-1,2,3-triazol-4-yl}ethanone oxime](/api/spectrum/J3tGuHPqnfk/structure.png?h=300&w=458 "1-{1-[(2-chlorothiazol-5-yl)methyl]-5-methyl-1H-1,2,3-triazol-4-yl}ethanone oxime")
