SpectraBase Spectrum ID |
9CFzxVkD5a |
Name |
3-Phenyl-4-pyridin-3'-yl-3-buten-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO |
InChI |
InChI=1S/C15H13NO/c1-12(17)15(14-7-3-2-4-8-14)10-13-6-5-9-16-11-13/h2-11H,1H3/b15-10+ |
InChIKey |
BNJFCYLTWLOQHX-XNTDXEJSSA-N |
Molecular Weight |
223.275 g/mol |
SMILES |
c1(\C=C/(C(=O)C)c2ccccc2)cnccc1 |
SPLASH |
splash10-001i-1940000000-2afb8b0f1eba488e06d7 |
Source of Spectrum |
KC-57-5795-4 |
Synonyms |
(3Z)-3-phenyl-4-(3-pyridinyl)-3-buten-2-one |
Wiley ID |
1624872 |