| SpectraBase Spectrum ID |
8gLoPIhxZNB |
| Name |
Phenyl-(2-pyrazol-1-ylphenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O |
| InChI |
InChI=1S/C16H12N2O/c19-16(13-7-2-1-3-8-13)14-9-4-5-10-15(14)18-12-6-11-17-18/h1-12H |
| InChIKey |
CTVDLSLTQIVLKF-UHFFFAOYSA-N |
| Molecular Weight |
248.285 g/mol |
| SMILES |
c1(C(=O)c2ccccc2)c(-[n]2nccc2)cccc1 |
| SPLASH |
splash10-014i-3290000000-a0340c2d25f2be41e2cd |
| Source of Spectrum |
U1-2014-6750-3p |
| Synonyms |
Phenyl-[2-(1-pyrazolyl)phenyl]methanone
(Phenyl)[2-(1H-pyrazol-1-yl)phenyl]methanone
(2-(1H-pyrazol-1-yl)phenyl)(phenyl)methanone |
| Wiley ID |
1740952 |
