| SpectraBase Spectrum ID |
CEXkOOebccz |
| Name |
5-[4-(2,3-dihydroxyphenyl)butyl]-5'-methyl-2,2'-bipyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O2 |
| InChI |
InChI=1S/C21H22N2O2/c1-15-9-11-18(22-13-15)19-12-10-16(14-23-19)5-2-3-6-17-7-4-8-20(24)21(17)25/h4,7-14,24-25H,2-3,5-6H2,1H3 |
| InChIKey |
BRJFQCYRMZHNFZ-UHFFFAOYSA-N |
| Molecular Weight |
334.419 g/mol |
| SMILES |
Oc1cccc(c1O)CCCCc1ccc(nc1)-c1ncc(cc1)C |
| SPLASH |
splash10-001i-0908000000-a98bf3f75aec8df5de09 |
| Source of Spectrum |
SO-0-960-19 |
| Synonyms |
3-{4-[6-(5-methylpyridin-2-yl)pyridin-3-yl]butyl}benzene-1,2-diol |
| Wiley ID |
874733 |
![5-[4-(2,3-dihydroxyphenyl)butyl]-5'-methyl-2,2'-bipyridine](/api/spectrum/CEXkOOebccz/structure.png?h=300&w=458 "5-[4-(2,3-dihydroxyphenyl)butyl]-5'-methyl-2,2'-bipyridine")
