| SpectraBase Compound ID | LYEwbxB0yvl |
|---|---|
| InChI | InChI=1S/C8H11N5OS.ClH/c1-4-3-6(15-7(9)10)13-8(11-4)12-5(2)14;/h3H,1-2H3,(H3,9,10)(H,11,12,13,14);1H |
| InChIKey | DEGYPEVKBZXJFZ-UHFFFAOYSA-N |
| Mol Weight | 261.73 g/mol |
| Molecular Formula | C8H12ClN5OS |
| Exact Mass | 261.045109 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ea2wIjdvYwe |
|---|---|
| Name | 2-(2-acetamido-6-methyl-4-pyrimidinyl)-2-thiopseudourea, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12ClN5OS |
| InChI | InChI=1S/C8H11N5OS.ClH/c1-4-3-6(15-7(9)10)13-8(11-4)12-5(2)14;/h3H,1-2H3,(H3,9,10)(H,11,12,13,14);1H |
| InChIKey | DEGYPEVKBZXJFZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33186M |
| Solvent | D2O |