| SpectraBase Spectrum ID |
1NpfogvTN4r |
| Name |
3'-Ethyl-5-methyl-2-(p-chlorophenyl)-5'-thioxo-[4,4'-bis(1,2,4)-triazol]-3(1'H,2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN6OS |
| InChI |
InChI=1S/C13H13ClN6OS/c1-3-11-15-16-12(22)20(11)19-8(2)17-18(13(19)21)10-6-4-9(14)5-7-10/h4-7H,3H2,1-2H3,(H,16,22) |
| InChIKey |
AWFQTRNNOYDNPH-UHFFFAOYSA-N |
| Molecular Weight |
336.801 g/mol |
| SMILES |
N1N=C(N(C1=S)N1C(N(c2ccc(cc2)Cl)N=C1C)=O)CC |
| SPLASH |
splash10-000i-0902000000-a8c2bdf3287a8aa2a0b5 |
| Source of Spectrum |
QA-71-336-10 |
| Wiley ID |
1612100 |
![3'-Ethyl-5-methyl-2-(p-chlorophenyl)-5'-thioxo-[4,4'-bis(1,2,4)-triazol]-3(1'H,2H)-one](/api/spectrum/1NpfogvTN4r/structure.png?h=300&w=458 "3'-Ethyl-5-methyl-2-(p-chlorophenyl)-5'-thioxo-[4,4'-bis(1,2,4)-triazol]-3(1'H,2H)-one")
