| SpectraBase Compound ID | JZQzzifFuHH |
|---|---|
| InChI | InChI=1S/C9H14N2OS/c1-3-4-5-11-8(12)6-7(2)10-9(11)13/h6,12H,3-5H2,1-2H3 |
| InChIKey | MKZJITGCWNKSMS-UHFFFAOYSA-N |
| Mol Weight | 198.28 g/mol |
| Molecular Formula | C9H14N2OS |
| Exact Mass | 198.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7DX4PLxxDbt |
|---|---|
| Name | 3-butyl-6-methyl-2-thiouracil |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14N2OS |
| InChI | InChI=1S/C9H14N2OS/c1-3-4-5-11-8(12)6-7(2)10-9(11)13/h6,12H,3-5H2,1-2H3 |
| InChIKey | MKZJITGCWNKSMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31050M |
| Solvent | CDCl3 |