![p-{3-amino-4-[p-(diethylamino)phenylimino]-5-oxo-2-pyrazolin-1-yl}benzenesulfonamide](/api/spectrum/6hmFcUNd4g2/structure.png?h=300&w=458 "p-{3-amino-4-[p-(diethylamino)phenylimino]-5-oxo-2-pyrazolin-1-yl}benzenesulfonamide")
| SpectraBase Compound ID | 1eD3pDNhRly |
|---|---|
| InChI | InChI=1S/C19H22N6O3S/c1-3-24(4-2)14-7-5-13(6-8-14)22-17-18(20)23-25(19(17)26)15-9-11-16(12-10-15)29(21,27)28/h5-12H,3-4H2,1-2H3,(H2,20,23)(H2,21,27,28)/b22-17- |
| InChIKey | PICABTBWMUKUCF-XLNRJJMWSA-N |
| Mol Weight | 414.48 g/mol |
| Molecular Formula | C19H22N6O3S |
| Exact Mass | 414.14741 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6hmFcUNd4g2 |
|---|---|
| Name | p-{3-amino-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 | C19H22N6O3S |
| InChI | InChI=1S/C19H22N6O3S/c1-3-24(4-2)14-7-5-13(6-8-14)22-17-18(20)23-25(19(17)26)15-9-11-16(12-10-15)29(21,27)28/h5-12H,3-4H2,1-2H3,(H2,20,23)(H2,21,27,28)/b22-17- |
| InChIKey | PICABTBWMUKUCF-XLNRJJMWSA-N |
| Sadtler IR Number | 15834 |
| Sadtler UV Number | 4802A |
| Solvent | Methanol |