| SpectraBase Compound ID | 8y44CZiooho |
|---|---|
| InChI | InChI=1S/C9H14N4O3S/c1-6-8(7(2)16-12-6)17(14,15)13-9-10-4-3-5-11-9/h3-5H2,1-2H3,(H2,10,11,13) |
| InChIKey | TZYYNHQMPCTZKA-UHFFFAOYSA-N |
| Mol Weight | 258.3 g/mol |
| Molecular Formula | C9H14N4O3S |
| Exact Mass | 258.078661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5RXl6zuicGw |
|---|---|
| Name | 3,5-dimethyl-N-(1,4,5,6-tetrahydro-2-pyrimidinyl)-4-isoxazolesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14N4O3S |
| InChI | InChI=1S/C9H14N4O3S/c1-6-8(7(2)16-12-6)17(14,15)13-9-10-4-3-5-11-9/h3-5H2,1-2H3,(H2,10,11,13) |
| InChIKey | TZYYNHQMPCTZKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55951M |
| Solvent | CDCl3 |