| SpectraBase Spectrum ID |
DPFDBYpQxG5 |
| Name |
[2-Chloro-5-(4-methoxyphenyl)-3-pyridyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO2 |
| InChI |
InChI=1S/C13H12ClNO2/c1-17-12-4-2-9(3-5-12)10-6-11(8-16)13(14)15-7-10/h2-7,16H,8H2,1H3 |
| InChIKey |
IJAGSFJKERRXEY-UHFFFAOYSA-N |
| Molecular Weight |
249.697 g/mol |
| SMILES |
OCc1c(ncc(c1)-c1ccc(cc1)OC)Cl |
| SPLASH |
splash10-07vw-7940000000-4b55d7e079de05cd4544 |
| Source of Spectrum |
Y-46-1215-2g |
| Synonyms |
[2-chloro-5-(4-methoxyphenyl)-3-pyridinyl]methanol
[2-chloro-5-(4-methoxyphenyl)pyridin-3-yl]methanol |
| Wiley ID |
1666949 |
![[2-Chloro-5-(4-methoxyphenyl)-3-pyridyl]methanol](/api/spectrum/DPFDBYpQxG5/structure.png?h=300&w=458 "[2-Chloro-5-(4-methoxyphenyl)-3-pyridyl]methanol")
