| SpectraBase Compound ID | 9O44dLH9m0U |
|---|---|
| InChI | InChI=1S/C24H21Cl2N3O/c1-2-16-3-13-21(14-4-16)27-24(30)29-23(18-7-11-20(26)12-8-18)15-22(28-29)17-5-9-19(25)10-6-17/h3-14,23H,2,15H2,1H3,(H,27,30) |
| InChIKey | RNUTZDCAHDLPCT-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 | BfX8Jyd3oZu |
|---|---|
| Name | 3,5-bis(p-chlorophenyl)-4'-ethyl-2-pyrazoline-1-carboxanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21Cl2N3O |
| InChI | InChI=1S/C24H21Cl2N3O/c1-2-16-3-13-21(14-4-16)27-24(30)29-23(18-7-11-20(26)12-8-18)15-22(28-29)17-5-9-19(25)10-6-17/h3-14,23H,2,15H2,1H3,(H,27,30) |
| InChIKey | RNUTZDCAHDLPCT-UHFFFAOYSA-N |
| Sadtler IR Number | 59722 |
| Sadtler UV Number | 33170N |
| Solvent | Methanol |