SpectraBase Spectrum ID |
F1tF7oANkD0 |
Name |
4-(2-Quinolyl)-1-phenyl-1.3-butadiyne |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H11N |
InChI |
InChI=1S/C19H11N/c1-2-8-16(9-3-1)10-4-6-12-18-15-14-17-11-5-7-13-19(17)20-18/h1-3,5,7-9,11,13-15H |
InChIKey |
ULRUNLXJBRPMAM-UHFFFAOYSA-N |
Molecular Weight |
253.304 g/mol |
SMILES |
C(#CC#Cc1nc2c(cc1)cccc2)c1ccccc1 |
SPLASH |
splash10-0udi-0090000000-538cb1785bca1dcf7cfa |
Source of Spectrum |
SO-0-376-4 |
Synonyms |
2-(4-phenyl-1,3-butadiynyl)quinoline |
Wiley ID |
1539936 |