| SpectraBase Spectrum ID |
AKMOKfZbqIY |
| Name |
(E)-1-[2'-Pyridyl]-3-hydroxy-5-phenyl-4-penten-1-yne |
| Alternate Name(s) |
(1E)-1-phenyl-5-(2-pyridinyl)-1-penten-4-yn-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c18-16(11-9-14-6-2-1-3-7-14)12-10-15-8-4-5-13-17-15/h1-9,11,13,16,18H/b11-9+ |
| InChIKey |
KNZUUUZVHRKYHO-PKNBQFBNSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
OC(C#Cc1ccccn1)\C=C\c1ccccc1 |
| SPLASH |
splash10-0a4i-1490000000-cee8574a675867564863 |
| Source of Spectrum |
F6-138-18-6 |
| Wiley ID |
1612249 |
![(E)-1-[2'-Pyridyl]-3-hydroxy-5-phenyl-4-penten-1-yne](/api/spectrum/AKMOKfZbqIY/structure.png?h=300&w=458 "(E)-1-[2'-Pyridyl]-3-hydroxy-5-phenyl-4-penten-1-yne")
