SpectraBase Spectrum ID |
Ek3OLf2mTmH |
Name |
(E)-1,2-Bis[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16N4O4 |
InChI |
InChI=1S/C20H16N4O4/c1-25-15-7-3-13(4-8-15)19-23-21-17(27-19)11-12-18-22-24-20(28-18)14-5-9-16(26-2)10-6-14/h3-12H,1-2H3/b12-11+ |
InChIKey |
LVCGIBDZIUAJKA-VAWYXSNFSA-N |
Molecular Weight |
376.372 g/mol |
SMILES |
c1(nnc(o1)\C=C\c1oc(-c2ccc(cc2)OC)nn1)-c1ccc(cc1)OC |
SPLASH |
splash10-002r-0904000000-92fcc103a9e10a2d4143 |
Source of Spectrum |
SO-0-1002-7 |
Synonyms |
2-(4-methoxyphenyl)-5-{(E)-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethenyl}-1,3,4-oxadiazole
2-(4-methoxyphenyl)-5-[(E)-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethenyl]-1,3,4-oxadiazole |
Wiley ID |
876739 |