| SpectraBase Spectrum ID |
G6MPJ7RIxxA |
| Name |
1-(2,3-Dihydroxyphenyl)-2-(8-hydroxyquinolin-7-yl)ethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c19-14-5-1-3-12(16(14)20)8-9-13-7-6-11-4-2-10-18-15(11)17(13)21/h1-7,10,19-21H,8-9H2 |
| InChIKey |
ICIAGWBKBKSWKJ-UHFFFAOYSA-N |
| Molecular Weight |
281.311 g/mol |
| SMILES |
Oc1cccc(c1O)CCc1c(c2ncccc2cc1)O |
| SPLASH |
splash10-0a4i-0940000000-fa8e1f940ef39f62f7ee |
| Source of Spectrum |
C3-24-621-7 |
| Synonyms |
3-[2-(8-hydroxy-7-quinolinyl)ethyl]-1,2-benzenediol |
| Wiley ID |
879744 |
