![3,3-dimethyl-1-{[4-hydroxy-6-methyl-5-(2-methylallyl)-2-pyrimidinyl]thio}-2-butanone](/api/spectrum/doMPVZjSuO/structure.png?h=300&w=458 "3,3-dimethyl-1-{[4-hydroxy-6-methyl-5-(2-methylallyl)-2-pyrimidinyl]thio}-2-butanone")
| SpectraBase Compound ID | ABOVCOll6Cw |
|---|---|
| InChI | InChI=1S/C15H22N2O2S/c1-9(2)7-11-10(3)16-14(17-13(11)19)20-8-12(18)15(4,5)6/h1,7-8H2,2-6H3,(H,16,17,19) |
| InChIKey | SEFNZQKYVPQHHS-UHFFFAOYSA-N |
| Mol Weight | 294.41 g/mol |
| Molecular Formula | C15H22N2O2S |
| Exact Mass | 294.140199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | doMPVZjSuO |
|---|---|
| Name | 3,3-dimethyl-1-{[4-hydroxy-6-methyl-5-(2-methylallyl)-2-pyrimidinyl]thio}-2-butanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O2S |
| InChI | InChI=1S/C15H22N2O2S/c1-9(2)7-11-10(3)16-14(17-13(11)19)20-8-12(18)15(4,5)6/h1,7-8H2,2-6H3,(H,16,17,19) |
| InChIKey | SEFNZQKYVPQHHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46881M |
| Solvent | CDCl3 |