| SpectraBase Spectrum ID |
1fLkUWOHogb |
| Name |
5-Chloro-6-hydroxy-2-methoxy-1,10-phthananthroline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O2 |
| InChI |
InChI=1S/C13H9ClN2O2/c1-18-9-5-4-7-10(14)13(17)8-3-2-6-15-11(8)12(7)16-9/h2-6,17H,1H3 |
| InChIKey |
AJGXASWSFIBWLD-UHFFFAOYSA-N |
| Molecular Weight |
260.680 g/mol |
| SMILES |
Oc1c2c(c3c(c1Cl)ccc(n3)OC)nccc2 |
| SPLASH |
splash10-08gi-0090000000-8660fb9b7e79007b86da |
| Source of Spectrum |
H1-47-901-6 |
| Synonyms |
6-chloro-9-methoxy[1,10]phenanthrolin-5-ol |
| Wiley ID |
816190 |
