| SpectraBase Compound ID | GuQG3mJrF9a |
|---|---|
| InChI | InChI=1S/C17H16N4O4S/c1-12(22)18-13-7-9-15(10-8-13)26(24,25)20-16-11-17(23)21(19-16)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,22)(H,19,20) |
| InChIKey | JOBRLZLTYRIOFN-UHFFFAOYSA-N |
| Mol Weight | 372.4 g/mol |
| Molecular Formula | C17H16N4O4S |
| Exact Mass | 372.089226 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | PXoXnbsjlz |
|---|---|
| Name | 3-(N4-acetylsufanilamido)-1-phenyl-2-pyrazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N4O4S |
| InChI | InChI=1S/C17H16N4O4S/c1-12(22)18-13-7-9-15(10-8-13)26(24,25)20-16-11-17(23)21(19-16)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,22)(H,19,20) |
| InChIKey | JOBRLZLTYRIOFN-UHFFFAOYSA-N |
| Sadtler IR Number | 11537 |
| Sadtler UV Number | 3181N |
| Solvent | Methanol |