| SpectraBase Spectrum ID |
5OG4Ff0RRVT |
| Name |
[6-(2-pyridinyl)-2-pyridinyl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O |
| InChI |
InChI=1S/C11H10N2O/c14-8-9-4-3-6-11(13-9)10-5-1-2-7-12-10/h1-7,14H,8H2 |
| InChIKey |
FHSYXEVCRNGPHH-UHFFFAOYSA-N |
| Molecular Weight |
186.214 g/mol |
| SMILES |
OCc1nc(-c2ncccc2)ccc1 |
| SPLASH |
splash10-000i-0900000000-2b8b18fcc7498bf3dc19 |
| Source of Spectrum |
J-58-4386-19 |
| Synonyms |
[6-(2-pyridyl)-2-pyridyl]methanol |
| Wiley ID |
1183027 |
![[6-(2-pyridinyl)-2-pyridinyl]methanol](/api/spectrum/5OG4Ff0RRVT/structure.png?h=300&w=458 "[6-(2-pyridinyl)-2-pyridinyl]methanol")
