| SpectraBase Spectrum ID |
DlX2xvpte3M |
| Name |
(E)-1,2-Bis{5-[(E)-2-phenylethenyl]-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 |
C22H16N4O2 |
| InChI |
InChI=1S/C22H16N4O2/c1-3-7-17(8-4-1)11-13-19-23-25-21(27-19)15-16-22-26-24-20(28-22)14-12-18-9-5-2-6-10-18/h1-16H/b13-11+,14-12+,16-15+ |
| InChIKey |
XXMSAEWIDKQYRN-KMZDDNQHSA-N |
| Molecular Weight |
368.396 g/mol |
| SMILES |
c1(nnc(o1)\C=C\c1nnc(o1)\C=C\c1ccccc1)\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-83731040852f8def1c14 |
| Source of Spectrum |
SO-0-1002-12 |
| Synonyms |
2-[(E)-2-phenylethenyl]-5-((E)-2-{5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl}ethenyl)-1,3,4-oxadiazole |
| Wiley ID |
876735 |
![(E)-1,2-Bis{5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl}ethene](/api/spectrum/DlX2xvpte3M/structure.png?h=300&w=458 "(E)-1,2-Bis{5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl}ethene")
