| SpectraBase Compound ID | BSKK0T0kcsP |
|---|---|
| InChI | InChI=1S/C24H21Cl2N3O/c1-2-16-3-5-17(6-4-16)22-15-23(18-7-9-19(25)10-8-18)29(28-22)24(30)27-21-13-11-20(26)12-14-21/h3-14,23H,2,15H2,1H3,(H,27,30) |
| InChIKey | YELWPGAARAWUNH-UHFFFAOYSA-N |
| Mol Weight | 438.36 g/mol |
| Molecular Formula | C24H21Cl2N3O |
| Exact Mass | 437.106168 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Dw6iFHXzG6M |
|---|---|
| Name | 4'-chloro-5-(p-chlorophenyl)-3-(p-ethylphenyl)-2-pyrazoline-1-carboxanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21Cl2N3O |
| InChI | InChI=1S/C24H21Cl2N3O/c1-2-16-3-5-17(6-4-16)22-15-23(18-7-9-19(25)10-8-18)29(28-22)24(30)27-21-13-11-20(26)12-14-21/h3-14,23H,2,15H2,1H3,(H,27,30) |
| InChIKey | YELWPGAARAWUNH-UHFFFAOYSA-N |
| Sadtler IR Number | 59743 |
| Sadtler UV Number | 33187N |
| Solvent | Methanol |