![4'-chloro-2-[(4-hydroxy-5-methyl-6-propyl-2-pyrimidinyl)thio]acetophenone, dimethyl carbamate (ester)](/api/spectrum/6vg1ajzQvst/structure.png?h=300&w=458 "4'-chloro-2-[(4-hydroxy-5-methyl-6-propyl-2-pyrimidinyl)thio]acetophenone, dimethyl carbamate (ester)")
| SpectraBase Compound ID | 46DtuaJRueT |
|---|---|
| InChI | InChI=1S/C19H22ClN3O3S/c1-5-6-15-12(2)17(26-19(25)23(3)4)22-18(21-15)27-11-16(24)13-7-9-14(20)10-8-13/h7-10H,5-6,11H2,1-4H3 |
| InChIKey | JRZQVQNOLPELKO-UHFFFAOYSA-N |
| Mol Weight | 407.92 g/mol |
| Molecular Formula | C19H22ClN3O3S |
| Exact Mass | 407.10704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vg1ajzQvst |
|---|---|
| Name | 4'-chloro-2-[(4-hydroxy-5-methyl-6-propyl-2-pyrimidinyl)thio]acetophenone, dimethyl carbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22ClN3O3S |
| InChI | InChI=1S/C19H22ClN3O3S/c1-5-6-15-12(2)17(26-19(25)23(3)4)22-18(21-15)27-11-16(24)13-7-9-14(20)10-8-13/h7-10H,5-6,11H2,1-4H3 |
| InChIKey | JRZQVQNOLPELKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58366M |
| Solvent | CDCl3 |