| SpectraBase Spectrum ID |
4jtM9Z5k9o |
| Name |
5-(4-Chlorophenyl)-2-phenyl-2-pyrazoline-3-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3 |
| InChI |
InChI=1S/C16H12ClN3/c17-13-8-6-12(7-9-13)16-10-15(11-18)20(19-16)14-4-2-1-3-5-14/h1-9,15H,10H2 |
| InChIKey |
XGZZRDBGAGFGKS-UHFFFAOYSA-N |
| Molecular Weight |
281.746 g/mol |
| SMILES |
C1(N(N=C(C1)c1ccc(cc1)Cl)c1ccccc1)C#N |
| SPLASH |
splash10-0fal-6090000000-65883c67f98794f9febd |
| Source of Spectrum |
SK-31-114-2 |
| Synonyms |
5-(4-Chlorophenyl)-2-phenyl-3,4-dihydropyrazole-3-carbonitrile |
| Wiley ID |
881739 |
