| SpectraBase Spectrum ID |
C0fIuGurBzn |
| Name |
4,7-Dichloro-3-(2-chloroethyl)-2-methyl-N-m-tolylbenzo[h][1,6]naphthyridin-5-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18Cl3N3 |
| InChI |
InChI=1S/C22H18Cl3N3/c1-12-5-3-6-14(11-12)27-22-18-19(25)15(9-10-23)13(2)26-21(18)16-7-4-8-17(24)20(16)28-22/h3-8,11H,9-10H2,1-2H3,(H,27,28) |
| InChIKey |
PSBIEBPXDWMSQU-UHFFFAOYSA-N |
| Molecular Weight |
430.766 g/mol |
| SMILES |
N(c1c2c(nc(c(c2Cl)CCCl)C)c2c(c(Cl)ccc2)n1)c1cc(C)ccc1 |
| SPLASH |
splash10-0089-0201900000-5b8fcefd5981c3217517 |
| Source of Spectrum |
F-66-5209-11e |
| Wiley ID |
1683464 |
![4,7-Dichloro-3-(2-chloroethyl)-2-methyl-N-m-tolylbenzo[h][1,6]naphthyridin-5-amine](/api/spectrum/C0fIuGurBzn/structure.png?h=300&w=458 "4,7-Dichloro-3-(2-chloroethyl)-2-methyl-N-m-tolylbenzo[h][1,6]naphthyridin-5-amine")
