SpectraBase Spectrum ID |
1If4OlQN5qF |
Name |
(E)-1,2-diphenyl-1-(3'-pyridazinyl) ethene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14N2 |
InChI |
InChI=1S/C18H14N2/c1-3-8-15(9-4-1)14-17(16-10-5-2-6-11-16)18-12-7-13-19-20-18/h1-14H/b17-14+ |
InChIKey |
GWJBVTAOMWQNSF-SAPNQHFASA-N |
Molecular Weight |
258.324 g/mol |
SMILES |
c1(\C=C\(c2nnccc2)c2ccccc2)ccccc1 |
SPLASH |
splash10-0a4i-0090000000-0409f0bcef7e4a325865 |
Source of Spectrum |
AH-122-1059-4 |
Synonyms |
3-[(E)-1,2-diphenylethenyl]pyridazine |
Wiley ID |
1262268 |