| SpectraBase Spectrum ID |
IA8jDbxM22o |
| Name |
3-[3,5-bis(4-methoxyphenyl)-2-pyridinyl]-2-propyn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO3 |
| InChI |
InChI=1S/C22H19NO3/c1-25-19-9-5-16(6-10-19)18-14-21(22(23-15-18)4-3-13-24)17-7-11-20(26-2)12-8-17/h5-12,14-15,24H,13H2,1-2H3 |
| InChIKey |
JOLCCFFIAIEVER-UHFFFAOYSA-N |
| Molecular Weight |
345.398 g/mol |
| SMILES |
OCC#Cc1c(cc(cn1)-c1ccc(cc1)OC)-c1ccc(cc1)OC |
| SPLASH |
splash10-0002-0009000000-c6dfc716bb58ff06db8c |
| Source of Spectrum |
U2-2002-2291-9 |
| Synonyms |
3-[3,5-bis(4-methoxyphenyl)-2-pyridyl]prop-2-yn-1-ol
3-[3,5-bis(4-methoxyphenyl)pyridin-2-yl]prop-2-yn-1-ol |
| Wiley ID |
1522764 |
![3-[3,5-bis(4-methoxyphenyl)-2-pyridinyl]-2-propyn-1-ol](/api/spectrum/IA8jDbxM22o/structure.png?h=300&w=458 "3-[3,5-bis(4-methoxyphenyl)-2-pyridinyl]-2-propyn-1-ol")
