SpectraBase Spectrum ID |
CLvADbdubgG |
Name |
(E)-1-[5-(2,5-Dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18N4O3 |
InChI |
InChI=1S/C21H18N4O3/c1-13-4-5-14(2)17(12-13)21-25-23-19(28-21)11-10-18-22-24-20(27-18)15-6-8-16(26-3)9-7-15/h4-12H,1-3H3/b11-10+ |
InChIKey |
QLHGBXCQIURZKI-ZHACJKMWSA-N |
Molecular Weight |
374.400 g/mol |
SMILES |
c1(nnc(o1)\C=C\c1oc(-c2ccc(cc2)OC)nn1)-c1c(ccc(c1)C)C |
SPLASH |
splash10-0a4i-0923000000-c2a29b04a4d4690118fd |
Source of Spectrum |
SO-0-1003-17 |
Synonyms |
2-{(E)-2-[5-(2,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]ethenyl}-5-(4-methoxyphenyl)-1,3,4-oxadiazole
4-(5-{(E)-2-[5-(2,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]ethenyl}-1,3,4-oxadiazol-2-yl)phenyl methyl ether |
Wiley ID |
876730 |