![3-amino-1-[2-amino-4-(methylsulfonyl)phenyl]-2-pyrazolin-5-one](/api/spectrum/GHouMquW4b8/structure.png?h=300&w=458 "3-amino-1-[2-amino-4-(methylsulfonyl)phenyl]-2-pyrazolin-5-one")
| SpectraBase Compound ID | 94kTPIBk9v9 |
|---|---|
| InChI | InChI=1S/C10H12N4O3S/c1-18(16,17)6-2-3-8(7(11)4-6)14-10(15)5-9(12)13-14/h2-4H,5,11H2,1H3,(H2,12,13) |
| InChIKey | XQSOBSQSXCCMRH-UHFFFAOYSA-N |
| Mol Weight | 268.29 g/mol |
| Molecular Formula | C10H12N4O3S |
| Exact Mass | 268.063011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHouMquW4b8 |
|---|---|
| Name | 3-amino-1-[2-amino-4-(methylsulfonyl)phenyl]-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N4O3S |
| InChI | InChI=1S/C10H12N4O3S/c1-18(16,17)6-2-3-8(7(11)4-6)14-10(15)5-9(12)13-14/h2-4H,5,11H2,1H3,(H2,12,13) |
| InChIKey | XQSOBSQSXCCMRH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53169M |
| Solvent | Polysol |