| SpectraBase Spectrum ID |
6hbOufAlTNh |
| Name |
Phenol, 2-[6-methyl-4-(3-pyridylmethoxy)pyrimid-2-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O2 |
| InChI |
InChI=1S/C17H15N3O2/c1-12-9-16(22-11-13-5-4-8-18-10-13)20-17(19-12)14-6-2-3-7-15(14)21/h2-10,21H,11H2,1H3 |
| InChIKey |
SREUSOANTLDLGJ-UHFFFAOYSA-N |
| Molecular Weight |
293.326 g/mol |
| SMILES |
Oc1c(-c2nc(OCc3cnccc3)cc(n2)C)cccc1 |
| SPLASH |
splash10-0006-9250000000-05e1857b719a1153633d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-[4-Methyl-6-(3-pyridinylmethoxy)-2-pyrimidinyl]phenol |
| Wiley ID |
1421194 |
![Phenol, 2-[6-methyl-4-(3-pyridylmethoxy)pyrimid-2-yl]-](/api/spectrum/6hbOufAlTNh/structure.png?h=300&w=458 "Phenol, 2-[6-methyl-4-(3-pyridylmethoxy)pyrimid-2-yl]-")
