| SpectraBase Spectrum ID |
HMFBMb3bB1M |
| Name |
3-(Biphenyl-4-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2O |
| InChI |
InChI=1S/C22H16N2O/c25-16-20-15-24(21-9-5-2-6-10-21)23-22(20)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-16H |
| InChIKey |
JSKTXJPVXSIUIE-UHFFFAOYSA-N |
| Molecular Weight |
324.383 g/mol |
| SMILES |
c1[n](nc(c1C=O)-c1ccc(cc1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-00di-0009000000-942fff7017b11ec55e0c |
| Source of Spectrum |
Y-49-97-2 |
| Synonyms |
1-phenyl-3-(4-phenylphenyl)-4-pyrazolecarboxaldehyde |
| Wiley ID |
1706443 |
