| SpectraBase Spectrum ID |
15O9xYe8LEI |
| Name |
4-chloranyl-3-(2-chloroethyl)-2-methyl-1,10-phenanthroline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12Cl2N2 |
| InChI |
InChI=1S/C15H12Cl2N2/c1-9-11(6-7-16)13(17)12-5-4-10-3-2-8-18-14(10)15(12)19-9/h2-5,8H,6-7H2,1H3 |
| InChIKey |
HLZYEYXPWPVHCD-UHFFFAOYSA-N |
| Molecular Weight |
291.181 g/mol |
| SMILES |
c12c(ccc3c(c(c(nc23)C)CCCl)Cl)cccn1 |
| SPLASH |
splash10-0006-0090000000-da904f9739b4fa87a6b9 |
| Source of Spectrum |
E2-48-1888-14 |
| Wiley ID |
1555498 |
