| SpectraBase Spectrum ID |
Hf1dSvnMckn |
| Name |
1,3,4-Oxadiazole, 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]- |
| Alternate Name(s) |
2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClN4O |
| InChI |
InChI=1S/C11H7ClN4O/c12-8-3-1-7(2-4-8)9-5-10(15-14-9)11-16-13-6-17-11/h1-6H,(H,14,15) |
| InChIKey |
NKPVARCLSOCDMZ-UHFFFAOYSA-N |
| Molecular Weight |
246.657 g/mol |
| SMILES |
[nH]1c(cc(n1)-c1ccc(cc1)Cl)-c1ocnn1 |
| SPLASH |
splash10-0002-6970000000-166929c195906d7b02f7 |
| Source of Spectrum |
IY-2-4724-0 |
| Wiley ID |
1655223 |
![1,3,4-Oxadiazole, 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-](/api/spectrum/Hf1dSvnMckn/structure.png?h=300&w=458 "1,3,4-Oxadiazole, 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-")
