| SpectraBase Spectrum ID |
K6cPK8vEW1Q |
| Name |
3-Isopropenyl-5-(4-methoxyphenyl)[1,2,4]oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c1-8(2)11-13-12(16-14-11)9-4-6-10(15-3)7-5-9/h4-7H,1H2,2-3H3 |
| InChIKey |
JWHAJAKBWHRJGH-UHFFFAOYSA-N |
| Molecular Weight |
216.240 g/mol |
| SMILES |
c1(noc(n1)-c1ccc(cc1)OC)C(=C)C |
| SPLASH |
splash10-001r-0910000000-77783365ae2877c26af5 |
| Source of Spectrum |
O1-54-988-3 |
| Synonyms |
4-(3-isopropenyl-1,2,4-oxadiazol-5-yl)phenyl methyl ether |
| Wiley ID |
1591083 |
![3-Isopropenyl-5-(4-methoxyphenyl)[1,2,4]oxadiazole](/api/spectrum/K6cPK8vEW1Q/structure.png?h=300&w=458 "3-Isopropenyl-5-(4-methoxyphenyl)[1,2,4]oxadiazole")
