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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

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