SpectraBase Spectrum ID |
4JZageD8br |
Name |
1,4-Di[2'-(8'-chloroquinolyl)-1,3-butadiyne |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H10Cl2N2 |
InChI |
InChI=1S/C22H10Cl2N2/c23-19-9-3-5-15-11-13-17(25-21(15)19)7-1-2-8-18-14-12-16-6-4-10-20(24)22(16)26-18/h3-6,9-14H |
InChIKey |
IWVJOHIGTBBYHL-UHFFFAOYSA-N |
Molecular Weight |
373.242 g/mol |
SMILES |
c12nc(ccc1cccc2Cl)C#CC#Cc1nc2c(Cl)cccc2cc1 |
SPLASH |
splash10-00di-0209000000-693550d91ad08596e122 |
Source of Spectrum |
KC-61-9048-18 |
Wiley ID |
1630434 |