| SpectraBase Spectrum ID |
2tzv9PIxMW |
| Name |
1-[2-(4-chlorophenyl)-5-methyl-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN3O2 |
| InChI |
InChI=1S/C11H10ClN3O2/c1-7-11(8(2)16)15(17)14(13-7)10-5-3-9(12)4-6-10/h3-6H,1-2H3 |
| InChIKey |
HCXHRFDKGYMYBC-UHFFFAOYSA-N |
| Molecular Weight |
251.673 g/mol |
| SMILES |
c1(n[n]([n+](c1C(=O)C)[O-])-c1ccc(cc1)Cl)C |
| SPLASH |
splash10-01tc-5940000000-5f4533df51b0534952aa |
| Source of Spectrum |
Y-33-657-5 |
| Synonyms |
1-[2-(4-chlorophenyl)-5-methyl-3-oxido-4-triazol-3-iumyl]ethanone
1-[2-(4-chlorophenyl)-5-methyl-3-oxido-triazol-3-ium-4-yl]ethanone |
| Wiley ID |
1254308 |
![1-[2-(4-chlorophenyl)-5-methyl-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]ethanone](/api/spectrum/2tzv9PIxMW/structure.png?h=300&w=458 "1-[2-(4-chlorophenyl)-5-methyl-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]ethanone")
