SpectraBase Compound ID | 46DtuaJRueT |
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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 |
SpectraBase Spectrum ID | 6vg1ajzQvst |
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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 |