For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4'-chloro-2-[(4-hydroxy-5-methyl-6-propyl-2-pyrimidinyl)thio]acetophenone, O-ester with O,O-diethyl phosphorothioate
SpectraBase Compound ID 8RsdSNoGpRv
InChI InChI=1S/C20H26ClN2O4PS2/c1-5-8-17-14(4)19(27-28(29,25-6-2)26-7-3)23-20(22-17)30-13-18(24)15-9-11-16(21)12-10-15/h9-12H,5-8,13H2,1-4H3
InChIKey LIYXYGGXLSOWSQ-UHFFFAOYSA-N
Mol Weight 488.98 g/mol
Molecular Formula C20H26ClN2O4PS2
Exact Mass 488.076014 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3sfHxvkwA4V
Name 4'-chloro-2-[(4-hydroxy-5-methyl-6-propyl-2-pyrimidinyl)thio]acetophenone, O-ester with O,O-diethyl phosphorothioate
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H26ClN2O4PS2
InChI InChI=1S/C20H26ClN2O4PS2/c1-5-8-17-14(4)19(27-28(29,25-6-2)26-7-3)23-20(22-17)30-13-18(24)15-9-11-16(21)12-10-15/h9-12H,5-8,13H2,1-4H3
InChIKey LIYXYGGXLSOWSQ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 58367M
Solvent CDCl3