SpectraBase Spectrum ID |
8xMNHifnhjO |
Name |
C-Phenyl-C-formyl-N-(p-tolyl)nitrone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO2 |
InChI |
InChI=1S/C15H13NO2/c1-12-7-9-14(10-8-12)16(18)15(11-17)13-5-3-2-4-6-13/h2-11H,1H3/b16-15+ |
InChIKey |
GMBCWLVVGSXVDJ-FOCLMDBBSA-N |
Molecular Weight |
239.274 g/mol |
SMILES |
c1(\C(=[N+]/(c2ccc(cc2)C)[O-])C=O)ccccc1 |
SPLASH |
splash10-00di-2490000000-4fea0dfe95e25dd9445f |
Source of Spectrum |
F-52-14269-21 |
Synonyms |
(2Z)-[(4-methylphenyl)(oxido)imino](phenyl)ethanal |
Wiley ID |
799488 |