![3-[(p-butoxyphenylsulfonyl)amino]-1-phenyl-2-pyrazolin-5-one](/api/spectrum/Fe22twbCvSB/structure.png?h=300&w=458 "3-[(p-butoxyphenylsulfonyl)amino]-1-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | K1gQKTKbKkq |
|---|---|
| InChI | InChI=1S/C19H21N3O4S/c1-2-3-13-26-16-9-11-17(12-10-16)27(24,25)21-18-14-19(23)22(20-18)15-7-5-4-6-8-15/h4-12H,2-3,13-14H2,1H3,(H,20,21) |
| InChIKey | ZJBKDZGYCXCZRR-UHFFFAOYSA-N |
| Mol Weight | 387.45 g/mol |
| Molecular Formula | C19H21N3O4S |
| Exact Mass | 387.125277 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Fe22twbCvSB |
|---|---|
| Name | 3-[(p-butoxyphenylsulfonyl)amino]-1-phenyl-2-pyrazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O4S |
| InChI | InChI=1S/C19H21N3O4S/c1-2-3-13-26-16-9-11-17(12-10-16)27(24,25)21-18-14-19(23)22(20-18)15-7-5-4-6-8-15/h4-12H,2-3,13-14H2,1H3,(H,20,21) |
| InChIKey | ZJBKDZGYCXCZRR-UHFFFAOYSA-N |
| Sadtler IR Number | 11539 |
| Sadtler UV Number | 3183N |
| Solvent | Methanol |