| SpectraBase Spectrum ID |
34fYv9qa0e3 |
| Name |
3-(4-Chlorophenyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O |
| InChI |
InChI=1S/C16H11ClN2O/c17-14-9-7-13(8-10-14)16-18-15(20-19-16)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
| InChIKey |
ZTYJWJSCNAKNRI-IZZDOVSWSA-N |
| Molecular Weight |
282.730 g/mol |
| SMILES |
c1(nc(on1)\C=C\c1ccccc1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0fai-0960000000-13ab3b0cfe228fa0a260 |
| Source of Spectrum |
O1-54-987-3 |
| Synonyms |
3-(4-Chlorophenyl)-5-[(E)-styryl]-1,2,4-oxadiazole |
| Wiley ID |
1591085 |
![3-(4-Chlorophenyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole](/api/spectrum/34fYv9qa0e3/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole")
