| SpectraBase Spectrum ID |
FLJbu4CP8pB |
| Name |
(Z)-N-benzyl-1-(2-chloro-6-(3-(piperidin-1-yl)propoxy)quinolin-3-yl)methanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
437.187004852 u |
| Formula |
C25H28ClN3O2 |
| InChI |
InChI=1S/C25H28ClN3O2/c26-25-22(19-29(30)18-20-8-3-1-4-9-20)16-21-17-23(10-11-24(21)27-25)31-15-7-14-28-12-5-2-6-13-28/h1,3-4,8-11,16-17,19H,2,5-7,12-15,18H2/b29-19- |
| InChIKey |
RCQRWYBOFIPBAK-CEUNXORHSA-N |
| Ionization Type |
EI |
| Molecular Weight |
437.971 g/mol |
| SMILES |
C1(=CC2=C(C=C1)N=C(C(=C2)\C=[N+]\(CC1=CC=CC=C1)[O-])Cl)OCCCN1CCCCC1 |
| SPLASH |
splash10-00di-0000900000-b0ef27a9b27ea79f3641 |
| Source of Spectrum |
ES2924575A1 |
| Wiley ID |
1895010 |
