| SpectraBase Compound ID | EcIjyQYCzl1 |
|---|---|
| InChI | InChI=1S/C22H16Cl3N3S/c23-16-5-1-14(2-6-16)20-13-21(15-3-7-17(24)8-4-15)28(27-20)22(29)26-19-11-9-18(25)10-12-19/h1-12,21H,13H2,(H,26,29) |
| InChIKey | DGDZDRDIMIUEEC-UHFFFAOYSA-N |
| Mol Weight | 460.81 g/mol |
| Molecular Formula | C22H16Cl3N3S |
| Exact Mass | 459.013052 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | X3yERxFPxx |
|---|---|
| Name | 3,5-bis(p-chlorophenyl)-4'-chlorothio-2-pyrazoline-1-carboxanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16Cl3N3S |
| InChI | InChI=1S/C22H16Cl3N3S/c23-16-5-1-14(2-6-16)20-13-21(15-3-7-17(24)8-4-15)28(27-20)22(29)26-19-11-9-18(25)10-12-19/h1-12,21H,13H2,(H,26,29) |
| InChIKey | DGDZDRDIMIUEEC-UHFFFAOYSA-N |
| Sadtler IR Number | 59727 |
| Sadtler UV Number | 33172N |
| Solvent | Methanol |