SpectraBase Spectrum ID |
9GU0bQY7FgN |
Name |
1-Amino-1-phenyl-3-(2-pyridyl)prop-1-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N2O |
InChI |
InChI=1S/C14H12N2O/c15-12(11-6-2-1-3-7-11)10-14(17)13-8-4-5-9-16-13/h1-10H,15H2/b12-10- |
InChIKey |
IOFNHABIYVGBHV-BENRWUELSA-N |
Molecular Weight |
224.263 g/mol |
SMILES |
N\C(=C/C(c1ncccc1)=O)c1ccccc1 |
SPLASH |
splash10-006t-2930000000-c3a37b006996b92450f8 |
Source of Spectrum |
F-50-4706-6 |
Synonyms |
(2Z)-3-amino-3-phenyl-1-(2-pyridinyl)-2-propen-1-one |
Wiley ID |
1225525 |