| SpectraBase Spectrum ID |
G13tKPULqN4 |
| Name |
Z-1,2-Dicyano-1,2-bis(2-methylimidazo[1,2-a]pyridin-3-yl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N6 |
| InChI |
InChI=1S/C20H14N6/c1-13-19(25-9-5-3-7-17(25)23-13)15(11-21)16(12-22)20-14(2)24-18-8-4-6-10-26(18)20/h3-10H,1-2H3/b16-15- |
| InChIKey |
JGQZVRQVIDWAFI-NXVVXOECSA-N |
| Molecular Weight |
338.374 g/mol |
| SMILES |
c1(\C(=C/(c2[n]3c(C=CC=C3)nc2C)C#N)C#N)[n]2c(C=CC=C2)nc1C |
| SPLASH |
splash10-000i-0009000000-f350096f7e4342bfb08a |
| Source of Spectrum |
AJ-64-207-1 |
| Synonyms |
(2Z)-2,3-bis(2-methylimidazo[1,2-a]pyridin-3-yl)-2-butenedinitrile |
| Wiley ID |
1333813 |
![Z-1,2-Dicyano-1,2-bis(2-methylimidazo[1,2-a]pyridin-3-yl)ethene](/api/spectrum/G13tKPULqN4/structure.png?h=300&w=458 "Z-1,2-Dicyano-1,2-bis(2-methylimidazo[1,2-a]pyridin-3-yl)ethene")
