![2-{[2-nitro-2-(p-tolylsulfonyl)vinyl]amino}pyrimidine](/api/spectrum/2DTM8g9oJBh/structure.png?h=300&w=458 "2-{[2-nitro-2-(p-tolylsulfonyl)vinyl]amino}pyrimidine")
| SpectraBase Compound ID | DE4gxhaI73n |
|---|---|
| InChI | InChI=1S/C13H12N4O4S/c1-10-3-5-11(6-4-10)22(20,21)12(17(18)19)9-16-13-14-7-2-8-15-13/h2-9H,1H3,(H,14,15,16) |
| InChIKey | WBUWXQSBQPYUAL-UHFFFAOYSA-N |
| Mol Weight | 320.32 g/mol |
| Molecular Formula | C13H12N4O4S |
| Exact Mass | 320.057926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2DTM8g9oJBh |
|---|---|
| Name | 2-{[2-nitro-2-(p-tolylsulfonyl)vinyl]amino}pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N4O4S |
| InChI | InChI=1S/C13H12N4O4S/c1-10-3-5-11(6-4-10)22(20,21)12(17(18)19)9-16-13-14-7-2-8-15-13/h2-9H,1H3,(H,14,15,16) |
| InChIKey | WBUWXQSBQPYUAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56578M |
| Solvent | CDCl3 |