| SpectraBase Compound ID | 7brmiVwF4OP |
|---|---|
| InChI | InChI=1S/C8H13N3OS/c1-3-4-12-7-5-6(9)10-8(11-7)13-2/h5H,3-4H2,1-2H3,(H2,9,10,11) |
| InChIKey | QVZJPWWRVIQCAP-UHFFFAOYSA-N |
| Mol Weight | 199.27 g/mol |
| Molecular Formula | C8H13N3OS |
| Exact Mass | 199.077933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ijTDFfxX9K |
|---|---|
| Name | 6-Amino-2-methylthio-4-propoxypyrimidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.077933224 u |
| Formula | C8H13N3OS |
| InChI | InChI=1S/C8H13N3OS/c1-3-4-12-7-5-6(9)10-8(11-7)13-2/h5H,3-4H2,1-2H3,(H2,9,10,11) |
| InChIKey | QVZJPWWRVIQCAP-UHFFFAOYSA-N |
| SMILES | C=1(N=C(C=C(N1)N)OCCC)SC |