| SpectraBase Spectrum ID |
3aZPcAS1Ts |
| Name |
(E)-4-chloro-N-((6-methoxyquinolin-2-yl)methylene)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O |
| InChI |
InChI=1S/C17H13ClN2O/c1-21-16-8-9-17-12(10-16)2-5-15(20-17)11-19-14-6-3-13(18)4-7-14/h2-11H,1H3/b19-11+ |
| InChIKey |
LVDYAYBPJILSSJ-YBFXNURJSA-N |
| Literature Reference DOI |
10.1021/ol501422k |
| Molecular Weight |
296.757 g/mol |
| SMILES |
c1(ccc2c(ccc(\C=N\c3ccc(cc3)Cl)n2)c1)OC |
| SPLASH |
splash10-052b-0290000000-35a81b667c50defa271d |
| Source of Spectrum |
A1-16-3664/SMS3-3c |
| Wiley ID |
1749617 |
