| SpectraBase Spectrum ID |
9dLnVaeZKNi |
| Name |
1-Phenoxy-5-(pyridin-3'-yl)pent-4-yn-2-ol |
| Alternate Name(s) |
1-Phenoxy-5-(3-pyridinyl)-4-pentyn-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c18-15(13-19-16-9-2-1-3-10-16)8-4-6-14-7-5-11-17-12-14/h1-3,5,7,9-12,15,18H,8,13H2 |
| InChIKey |
NLEVPKGYINQRKU-UHFFFAOYSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
OC(COc1ccccc1)CC#Cc1cnccc1 |
| SPLASH |
splash10-053r-1930000000-0ce1425d8099bde8ae41 |
| Source of Spectrum |
G-72-1491-12 |
| Wiley ID |
1587719 |
