| SpectraBase Spectrum ID |
1HUdsCXhb6s |
| Name |
1,2-Di(8-hydroxy-2-methylquinolin-7-yl)ethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c1-13-3-5-15-7-9-17(21(25)19(15)23-13)11-12-18-10-8-16-6-4-14(2)24-20(16)22(18)26/h3-10,25-26H,11-12H2,1-2H3 |
| InChIKey |
YMWNHFNLLBMKRL-UHFFFAOYSA-N |
| Molecular Weight |
344.414 g/mol |
| SMILES |
Oc1c2nc(ccc2ccc1CCc1c(c2nc(ccc2cc1)C)O)C |
| SPLASH |
splash10-004i-0904000000-23dfe2cdc6eabca7b7b7 |
| Source of Spectrum |
SO-0-1826-11 |
| Synonyms |
7-[2-(8-hydroxy-2-methyl-7-quinolinyl)ethyl]-2-methyl-8-quinolinol |
| Wiley ID |
877140 |
