SpectraBase Spectrum ID |
49wgfVEijni |
Name |
1-Phenyl-4-pyridin-4-yl-3-vinylazetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O |
InChI |
InChI=1S/C16H14N2O/c1-2-14-15(12-8-10-17-11-9-12)18(16(14)19)13-6-4-3-5-7-13/h2-11,14-15H,1H2 |
InChIKey |
BDODQHSKSOQPEL-UHFFFAOYSA-N |
Molecular Weight |
250.301 g/mol |
SMILES |
C1(N(C(C1C=C)c1ccncc1)c1ccccc1)=O |
SPLASH |
splash10-003r-4900000000-b50c81b6e93c7b960096 |
Source of Spectrum |
F-62-1570-4 |
Synonyms |
1-Phenyl-4-pyridin-4-yl-3-vinylazetidin-2-one isomer
1-Phenyl-4-(4-pyridinyl)-3-vinyl-2-azetidinone |
Wiley ID |
1632230 |