SpectraBase Spectrum ID |
8tTcJzCYiFp |
Name |
4-(5-phenyl-2-pyridinyl)-3-butyn-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO |
InChI |
InChI=1S/C15H13NO/c17-11-5-4-8-15-10-9-14(12-16-15)13-6-2-1-3-7-13/h1-3,6-7,9-10,12,17H,5,11H2 |
InChIKey |
JKIOYGPQXFZWOY-UHFFFAOYSA-N |
Molecular Weight |
223.275 g/mol |
SMILES |
OCCC#Cc1ncc(cc1)-c1ccccc1 |
SPLASH |
splash10-004i-9000000000-6fd0e2f68b3ed0a55272 |
Source of Spectrum |
AH-134-582-22 |
Synonyms |
4-(5-phenyl-2-pyridyl)but-3-yn-1-ol
4-(5-phenylpyridin-2-yl)but-3-yn-1-ol |
Wiley ID |
1546877 |