| SpectraBase Spectrum ID |
GSg9QnRhzzM |
| Name |
5-(1-(4-Chlorophenyl)-4-hydroxy-1H-pyrazol-3-yl)-2-phenyl-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN4O2 |
| InChI |
InChI=1S/C17H11ClN4O2/c18-12-6-8-13(9-7-12)22-10-14(23)15(21-22)17-20-19-16(24-17)11-4-2-1-3-5-11/h1-10,23H |
| InChIKey |
PFEPZIMNLUUCBV-UHFFFAOYSA-N |
| Molecular Weight |
338.754 g/mol |
| SMILES |
Oc1c(n[n](-c2ccc(cc2)Cl)c1)-c1oc(-c2ccccc2)nn1 |
| SPLASH |
splash10-0079-2923000000-2a3fdc54d0024971d644 |
| Source of Spectrum |
EMC-38-971-14 |
| Synonyms |
1-(4-Chlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-4-ol
1-(4-Chlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-pyrazolol |
| Wiley ID |
1734817 |
