| SpectraBase Spectrum ID |
I6SMZ8iFD7F |
| Name |
5-(1-(4-Chlorophenyl)-4-hydroxy-1H-pyrazol-3-yl)-1,3,4-oxadiazolin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClN4O3 |
| InChI |
InChI=1S/C11H7ClN4O3/c12-6-1-3-7(4-2-6)16-5-8(17)9(15-16)10-13-14-11(18)19-10/h1-5,17H,(H,14,18) |
| InChIKey |
DBMMPJBBLWSENN-UHFFFAOYSA-N |
| Molecular Weight |
278.655 g/mol |
| SMILES |
Oc1c[n](nc1C1=NNC(O1)=O)-c1ccc(cc1)Cl |
| SPLASH |
splash10-03mr-1940000000-83f0c752e992d5c36385 |
| Source of Spectrum |
EMC-38-971-11 |
| Synonyms |
5-(1-(4-chlorophenyl)-4-hydroxy-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2(3H)-one
5-[1-(4-chlorophenyl)-4-hydroxy-3-pyrazolyl]-3H-1,3,4-oxadiazol-2-one
5-[1-(4-chlorophenyl)-4-hydroxypyrazol-3-yl]-3H-1,3,4-oxadiazol-2-one
5-[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]-3H-1,3,4-oxadiazol-2-one |
| Wiley ID |
1734820 |
