| SpectraBase Spectrum ID |
C88OV3LLUgm |
| Name |
4-(4- Chlorophenyl)-2-(4-chlorophenylhydrazin-1-yl)-1,3,4-oxadiazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10Cl2N4O2 |
| InChI |
InChI=1S/C14H10Cl2N4O2/c15-9-1-5-11(6-2-9)19(17)13-18-20(14(21)22-13)12-7-3-10(16)4-8-12/h1-8H,17H2 |
| InChIKey |
ZCXOTHMEXUOYSE-UHFFFAOYSA-N |
| Molecular Weight |
337.166 g/mol |
| SMILES |
NN(C1=NN(c2ccc(cc2)Cl)C(O1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0908000000-af0af8e85a5d34851031 |
| Source of Spectrum |
QA-41-855-16 |
| Synonyms |
3-(4-Chlorophenyl)-5-[1-(4-chlorophenyl)hydrazino]-1,3,4-oxadiazol-2(3H)-one |
| Wiley ID |
861946 |
