| SpectraBase Spectrum ID |
5shycCBSULd |
| Name |
2-[4-(Chloromethyl)-2,6-dimethoxyphenyl]-1,10-phenanthroline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O2 |
| InChI |
InChI=1S/C21H17ClN2O2/c1-25-17-10-13(12-22)11-18(26-2)19(17)16-8-7-15-6-5-14-4-3-9-23-20(14)21(15)24-16/h3-11H,12H2,1-2H3 |
| InChIKey |
PRHNXGJBEOIBFW-UHFFFAOYSA-N |
| Molecular Weight |
364.832 g/mol |
| SMILES |
c12c(ccc3ccc(nc23)-c2c(cc(cc2OC)CCl)OC)cccn1 |
| SPLASH |
splash10-03dj-0009000000-743af733915a017047c3 |
| Source of Spectrum |
U1-2002-3300-17 |
| Wiley ID |
1523131 |
![2-[4-(Chloromethyl)-2,6-dimethoxyphenyl]-1,10-phenanthroline](/api/spectrum/5shycCBSULd/structure.png?h=300&w=458 "2-[4-(Chloromethyl)-2,6-dimethoxyphenyl]-1,10-phenanthroline")
