SpectraBase Spectrum ID |
LP8u4p39JVp |
Name |
4-Cyclohexylaminomethylene-2-phenyl-2-oxazolin-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18N2O2 |
InChI |
InChI=1S/C16H18N2O2/c19-16-14(11-17-13-9-5-2-6-10-13)18-15(20-16)12-7-3-1-4-8-12/h1,3-4,7-8,11,13,17H,2,5-6,9-10H2/b14-11+ |
InChIKey |
WFAIIQXVMSTQCV-SDNWHVSQSA-N |
Molecular Weight |
270.332 g/mol |
SMILES |
N(\C=C/1N=C(c2ccccc2)OC1=O)C1CCCCC1 |
SPLASH |
splash10-0ab9-0950000000-942e48e9168ea9ef95a2 |
Source of Spectrum |
Y1-36-138-4 |
Synonyms |
(4E)-4-[(cyclohexylamino)methylene]-2-phenyl-1,3-oxazol-5(4H)-one |
Wiley ID |
1526889 |