| SpectraBase Spectrum ID |
CV8C6HvDrDI |
| Name |
2-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydropyrazolyl]-N-methylaniline |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClN3 |
| InChI |
InChI=1S/C22H20ClN3/c1-24-19-9-5-6-10-21(19)26-22(17-7-3-2-4-8-17)15-20(25-26)16-11-13-18(23)14-12-16/h2-14,22,24H,15H2,1H3 |
| InChIKey |
DHHNTIKMZFPNMW-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
361.876 g/mol |
| SMILES |
N(c1c(cccc1)N1N=C(CC1c1ccccc1)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-03di-0096000000-52f0b3a3a92727d00b6b |
| Source of Spectrum |
CN103254132A |
| Wiley ID |
1847363 |
![2-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydropyrazolyl]-N-methylaniline](/api/spectrum/CV8C6HvDrDI/structure.png?h=300&w=458 "2-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydropyrazolyl]-N-methylaniline")
