![p-chloro-N-{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}benzenesulfonamide](/api/spectrum/4CYCfpvgK8E/structure.png?h=300&w=458 "p-chloro-N-{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}benzenesulfonamide")
| SpectraBase Compound ID | 7hYB2KUVxE1 |
|---|---|
| InChI | InChI=1S/C25H24ClN5O3S/c1-3-30(4-2)20-14-12-19(13-15-20)27-23-24(28-31(25(23)32)21-8-6-5-7-9-21)29-35(33,34)22-16-10-18(26)11-17-22/h5-17H,3-4H2,1-2H3,(H,28,29)/b27-23- |
| InChIKey | JOEUZDFBWJDPRH-VYIQYICTSA-N |
| Mol Weight | 510.01 g/mol |
| Molecular Formula | C25H24ClN5O3S |
| Exact Mass | 509.128839 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4CYCfpvgK8E |
|---|---|
| Name | p-chloro-N-{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}benzenesulfonamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H24ClN5O3S |
| InChI | InChI=1S/C25H24ClN5O3S/c1-3-30(4-2)20-14-12-19(13-15-20)27-23-24(28-31(25(23)32)21-8-6-5-7-9-21)29-35(33,34)22-16-10-18(26)11-17-22/h5-17H,3-4H2,1-2H3,(H,28,29)/b27-23- |
| InChIKey | JOEUZDFBWJDPRH-VYIQYICTSA-N |
| Sadtler IR Number | 15823 |
| Sadtler UV Number | 4791A |
| Solvent | Methanol |