| SpectraBase Compound ID | 6QRCne5NTL2 |
|---|---|
| InChI | InChI=1S/C16H15N3O4S/c1-23-13-7-9-14(10-8-13)24(21,22)18-15-11-16(20)19(17-15)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,18) |
| InChIKey | RXOQFNHPUDCVGZ-UHFFFAOYSA-N |
| Mol Weight | 345.37 g/mol |
| Molecular Formula | C16H15N3O4S |
| Exact Mass | 345.078327 g/mol |
| SpectraBase Spectrum ID | AUt7SdiojLq |
|---|---|
| Name | 3-[(p-methoxyphenylsulfonyl)amino]-1-phenyl-2-pyrazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3O4S |
| InChI | InChI=1S/C16H15N3O4S/c1-23-13-7-9-14(10-8-13)24(21,22)18-15-11-16(20)19(17-15)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,18) |
| InChIKey | RXOQFNHPUDCVGZ-UHFFFAOYSA-N |
| Sadtler IR Number | 11538 |
| Sadtler UV Number | 3182N |
| Solvent | Methanol |