| SpectraBase Spectrum ID |
NbF1CyJ8KP |
| Name |
(E)-(4-chlorobenzylidene)-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]amine |
| CAS Registry Number |
326906-46-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClN3O |
| InChI |
InChI=1S/C18H12ClN3O/c19-14-8-6-13(7-9-14)12-20-18-17(15-4-3-11-23-15)21-16-5-1-2-10-22(16)18/h1-12H/b20-12+ |
| InChIKey |
XWEIYTPGPYQXED-UDWIEESQSA-N |
| Molecular Weight |
321.767 g/mol |
| SMILES |
c1(c([n]2C=CC=Cc2n1)\N=C\c1ccc(cc1)Cl)-c1occc1 |
| SPLASH |
splash10-00b9-9403000000-84191e7f4e8ed18a4c80 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(4-Chlorophenyl)-N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]methanimine
1-(4-Chlorophenyl)-N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]methanimine
1-(4-Chlorophenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
(E)-1-(4-chlorophenyl)-N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]methanimine
(E)-1-(4-chlorophenyl)-N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]methanimine |
| Wiley ID |
1425575 |
![(E)-(4-chlorobenzylidene)-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]amine](/api/spectrum/NbF1CyJ8KP/structure.png?h=300&w=458 "(E)-(4-chlorobenzylidene)-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]amine")
