![N-{p-{4-[p-(diethylamino)phenylimino]-3-methyl-5-oxo-2-pyrazolin-1-yl}phenylsulfonyl}acetamide](/api/spectrum/7ZWHyTeQ1k5/structure.png?h=300&w=458 "N-{p-{4-[p-(diethylamino)phenylimino]-3-methyl-5-oxo-2-pyrazolin-1-yl}phenylsulfonyl}acetamide")
| SpectraBase Compound ID | CLraemouqaQ |
|---|---|
| InChI | InChI=1S/C21H25N5O3S/c1-5-25(6-2)17-9-7-16(8-10-17)23-20-15(3)24-26(21(20)27)18-11-13-19(14-12-18)30(28,29)22-4/h7-14,22H,5-6H2,1-4H3/b23-20- |
| InChIKey | FQMFNQRFJXOOJP-ATJXCDBQSA-N |
| Mol Weight | 427.52 g/mol |
| Molecular Formula | C21H25N5O3S |
| Exact Mass | 427.167811 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7ZWHyTeQ1k5 |
|---|---|
| Name | N-{p-{4-[p-(diethylamino)phenylimino]-3-methyl-5-oxo-2-pyrazolin-1-yl}phenylsulfonyl}acetamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25N5O3S |
| InChI | InChI=1S/C21H25N5O3S/c1-5-25(6-2)17-9-7-16(8-10-17)23-20-15(3)24-26(21(20)27)18-11-13-19(14-12-18)30(28,29)22-4/h7-14,22H,5-6H2,1-4H3/b23-20- |
| InChIKey | FQMFNQRFJXOOJP-ATJXCDBQSA-N |
| Sadtler IR Number | 15842 |
| Sadtler UV Number | 4809A |
| Solvent | Methanol |