| SpectraBase Compound ID | IUyxBf8SmFE |
|---|---|
| InChI | InChI=1S/C13H24N2OS/c1-10(2)16-8-6-7-15-11(3)9-13(4,5)14-12(15)17/h9-10H,6-8H2,1-5H3,(H,14,17) |
| InChIKey | FWNPZBIVUMBRIB-UHFFFAOYSA-N |
| Mol Weight | 256.41 g/mol |
| Molecular Formula | C13H24N2OS |
| Exact Mass | 256.160935 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1a0Wn1tMbO |
|---|---|
| Name | 1,4-dihydro-1-(3-isopropoxypropyl)-4,4,6-trimethyl-2-pyrimidinethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H24N2OS |
| InChI | InChI=1S/C13H24N2OS/c1-10(2)16-8-6-7-15-11(3)9-13(4,5)14-12(15)17/h9-10H,6-8H2,1-5H3,(H,14,17) |
| InChIKey | FWNPZBIVUMBRIB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10581M |
| Solvent | CDCl3 |