![S-methyl-N-[(1-methyl-5-nitropyrazol-4-yl)carbonyl]-S-phenylsulfoximine](/api/spectrum/1DdJEVuFK1Y/structure.png?h=300&w=458 "S-methyl-N-[(1-methyl-5-nitropyrazol-4-yl)carbonyl]-S-phenylsulfoximine")
| SpectraBase Compound ID | HwGGqy6a2ci |
|---|---|
| InChI | InChI=1S/C12H12N4O4S/c1-15-12(16(18)19)10(8-13-15)11(17)14-21(2,20)9-6-4-3-5-7-9/h3-8H,1-2H3 |
| InChIKey | GYSQZQICXGFFNA-UHFFFAOYSA-N |
| Mol Weight | 308.31 g/mol |
| Molecular Formula | C12H12N4O4S |
| Exact Mass | 308.057926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1DdJEVuFK1Y |
|---|---|
| Name | S-methyl-N-[(1-methyl-5-nitropyrazol-4-yl)carbonyl]-S-phenylsulfoximine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N4O4S |
| InChI | InChI=1S/C12H12N4O4S/c1-15-12(16(18)19)10(8-13-15)11(17)14-21(2,20)9-6-4-3-5-7-9/h3-8H,1-2H3 |
| InChIKey | GYSQZQICXGFFNA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61056M |
| Solvent | CDCl3 |