| SpectraBase Compound ID | C7rmUC07vK1 |
|---|---|
| InChI | InChI=1S/C4H5N3S/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8) |
| InChIKey | DCPSTSVLRXOYGS-UHFFFAOYSA-N |
| Mol Weight | 127.16 g/mol |
| Molecular Formula | C4H5N3S |
| Exact Mass | 127.020418 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMHYJTnsT7c |
|---|---|
| Name | 4-amino-2-pyrimidinethiol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H5N3S |
| InChI | InChI=1S/C4H5N3S/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8) |
| InChIKey | DCPSTSVLRXOYGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29679M |
| Solvent | D2O/NaOD |