SpectraBase Spectrum ID |
HUyeFNGOanj |
Name |
1-Phenyl-4-pyridin-2-yl-3-vinylazetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O |
InChI |
InChI=1S/C16H14N2O/c1-2-13-15(14-10-6-7-11-17-14)18(16(13)19)12-8-4-3-5-9-12/h2-11,13,15H,1H2 |
InChIKey |
SCINJUJCKXCOHQ-UHFFFAOYSA-N |
Molecular Weight |
250.301 g/mol |
SMILES |
C1(N(C(C1C=C)c1ncccc1)c1ccccc1)=O |
SPLASH |
splash10-001i-2910000000-4c5ce79b1fa1480692f9 |
Source of Spectrum |
F-62-1570-3 |
Synonyms |
1-Phenyl-4-pyridin-2-yl-3-vinylazetidin-2-one isomer
1-Phenyl-4-(2-pyridinyl)-3-vinyl-2-azetidinone |
Wiley ID |
1632131 |