| SpectraBase Spectrum ID |
FTcaW1KPwZi |
| Name |
2-phenyl-4-quinolinecarbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO |
| InChI |
InChI=1S/C16H11NO/c18-11-13-10-16(12-6-2-1-3-7-12)17-15-9-5-4-8-14(13)15/h1-11H |
| InChIKey |
WVUJVQGSMRAXJG-UHFFFAOYSA-N |
| Molecular Weight |
233.270 g/mol |
| SMILES |
c1(nc2c(c(c1)C=O)cccc2)-c1ccccc1 |
| SPLASH |
splash10-0f89-0090000000-be9e1d606755f9bd2a3f |
| Source of Spectrum |
F-53-644-8 |
| Synonyms |
2-Phenylquinoline-4-carbaldehyde
2-phenyl-4-quinolinecarboxaldehyde
2-Phenylcinchoninaldehyde |
| Wiley ID |
800025 |
