SpectraBase Spectrum ID |
7aiDBLR6JSP |
Name |
2-Phenyl-1-(pyridin-2-yl)but-3-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15NO |
InChI |
InChI=1S/C15H15NO/c1-2-13(12-8-4-3-5-9-12)15(17)14-10-6-7-11-16-14/h2-11,13,15,17H,1H2 |
InChIKey |
IUUNXWSUYFJFNH-UHFFFAOYSA-N |
Molecular Weight |
225.291 g/mol |
SMILES |
OC(C(C=C)c1ccccc1)c1ccccn1 |
SPLASH |
splash10-0a4i-1930000000-887f65ce92cb156ad570 |
Source of Spectrum |
K1-2002-484-14 |
Synonyms |
2-Phenyl-1-(2-pyridinyl)-3-buten-1-ol |
Wiley ID |
1522069 |