| SpectraBase Compound ID | 46dGchPDg9G |
|---|---|
| InChI | InChI=1S/C16H15N3O3S/c1-12-7-9-14(10-8-12)23(21,22)18-15-11-16(20)19(17-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,18) |
| InChIKey | XEOURLOPJHEUPW-UHFFFAOYSA-N |
| Mol Weight | 329.37 g/mol |
| Molecular Formula | C16H15N3O3S |
| Exact Mass | 329.083413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21uHH97M1T0 |
|---|---|
| Name | 1-phenyl-3-(p-tolylsulfonamido)-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3O3S |
| InChI | InChI=1S/C16H15N3O3S/c1-12-7-9-14(10-8-12)23(21,22)18-15-11-16(20)19(17-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,18) |
| InChIKey | XEOURLOPJHEUPW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25172M |
| Solvent | CDCl3 |