| SpectraBase Spectrum ID |
E7ocsJCRQEN |
| Name |
(Z)-2-phenyl-1-(2-pyridinyl)-1-penten-3-one |
| CAS Registry Number |
36709-50-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-2-16(18)15(13-8-4-3-5-9-13)12-14-10-6-7-11-17-14/h3-12H,2H2,1H3/b15-12- |
| InChIKey |
SIKWPUUJHQUDFL-QINSGFPZSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
c1(\C=C/(C(=O)CC)c2ccccc2)ncccc1 |
| SPLASH |
splash10-0a4i-0090000000-49ea6e54ee32751de277 |
| Source of Spectrum |
J-63-5134-2 |
| Synonyms |
(Z)-2-phenyl-1-(2-pyridyl)pent-1-en-3-one
(Z)-2-phenyl-1-pyridin-2-yl-pent-1-en-3-one |
| Wiley ID |
1239798 |
