| SpectraBase Compound ID | 3pgPkhww0Xq |
|---|---|
| InChI | InChI=1S/C14H18N2S/c1-11-9-14(2,3)15-13(17)16(11)10-12-7-5-4-6-8-12/h4-9H,10H2,1-3H3,(H,15,17) |
| InChIKey | VPLAWQQORNUSTM-UHFFFAOYSA-N |
| Mol Weight | 246.37 g/mol |
| Molecular Formula | C14H18N2S |
| Exact Mass | 246.11907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3wigW1a6yye |
|---|---|
| Name | 1-benzyl-1,4-dihydro-4,4,6-trimethyl-2-pyrimidinethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2S |
| InChI | InChI=1S/C14H18N2S/c1-11-9-14(2,3)15-13(17)16(11)10-12-7-5-4-6-8-12/h4-9H,10H2,1-3H3,(H,15,17) |
| InChIKey | VPLAWQQORNUSTM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18008M |
| Solvent | Trifluoroacetic acid |