| SpectraBase Spectrum ID |
IjDgLZnstb2 |
| Name |
1-Acetyl-6-methyl-3-(2,4-dichlorophenyloxymethyl)pyrazolo[2,3-c]-1,2,4-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12Cl2N4O2 |
| InChI |
InChI=1S/C14H12Cl2N4O2/c1-8-5-14-19(9(2)21)18-13(20(14)17-8)7-22-12-4-3-10(15)6-11(12)16/h3-6H,7H2,1-2H3 |
| InChIKey |
FXDGNGDWZYOQDX-UHFFFAOYSA-N |
| Molecular Weight |
339.182 g/mol |
| SMILES |
c12[n](C(COc3c(cc(cc3)Cl)Cl)=NN1C(=O)C)nc(c2)C |
| SPLASH |
splash10-004i-0903000000-8d87e925f3f760adc362 |
| Source of Spectrum |
Y1-42-2057-6 |
| Wiley ID |
1565294 |
![1-Acetyl-6-methyl-3-(2,4-dichlorophenyloxymethyl)pyrazolo[2,3-c]-1,2,4-triazole](/api/spectrum/IjDgLZnstb2/structure.png?h=300&w=458 "1-Acetyl-6-methyl-3-(2,4-dichlorophenyloxymethyl)pyrazolo[2,3-c]-1,2,4-triazole")
