![p-{3-benzamido-4-[p-(diethylamino)phenylimino]-5-oxo-2-pyrazolin-1-yl}benzenesulfonamide](/api/spectrum/6sN9elJcXyv/structure.png?h=300&w=458 "p-{3-benzamido-4-[p-(diethylamino)phenylimino]-5-oxo-2-pyrazolin-1-yl}benzenesulfonamide")
| SpectraBase Compound ID | WbX8iRn1cZ |
|---|---|
| InChI | InChI=1S/C26H26N6O4S/c1-3-31(4-2)20-12-10-19(11-13-20)28-23-24(29-25(33)18-8-6-5-7-9-18)30-32(26(23)34)21-14-16-22(17-15-21)37(27,35)36/h5-17H,3-4H2,1-2H3,(H2,27,35,36)(H,29,30,33)/b28-23- |
| InChIKey | LRXNGQLHEGURMW-NFFVHWSESA-N |
| Mol Weight | 518.59 g/mol |
| Molecular Formula | C26H26N6O4S |
| Exact Mass | 518.173625 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6sN9elJcXyv |
|---|---|
| Name | p-{3-benzamido-4-[p-(diethylamino)phenylimino]-5-oxo-2-pyrazolin-1-yl}benzenesulfonamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H26N6O4S |
| InChI | InChI=1S/C26H26N6O4S/c1-3-31(4-2)20-12-10-19(11-13-20)28-23-24(29-25(33)18-8-6-5-7-9-18)30-32(26(23)34)21-14-16-22(17-15-21)37(27,35)36/h5-17H,3-4H2,1-2H3,(H2,27,35,36)(H,29,30,33)/b28-23- |
| InChIKey | LRXNGQLHEGURMW-NFFVHWSESA-N |
| Sadtler IR Number | 15835 |
| Sadtler UV Number | 4803A |
| Solvent | Methanol |