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1-(4-chlorophenoxy)-3-[(4,6-dimethyl-2-pyrimidinyl)sulfinyl]-2-propanol
SpectraBase Compound ID JohNc71XlbJ
InChI InChI=1S/C15H17ClN2O3S/c1-10-7-11(2)18-15(17-10)22(20)9-13(19)8-21-14-5-3-12(16)4-6-14/h3-7,13,19H,8-9H2,1-2H3
InChIKey MBQDPULQKRSILK-UHFFFAOYSA-N
Mol Weight 340.83 g/mol
Molecular Formula C15H17ClN2O3S
Exact Mass 340.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 807qSXhDB2d
Name 1-(4-chlorophenoxy)-3-[(4,6-dimethyl-2-pyrimidinyl)sulfinyl]-2-propanol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H17ClN2O3S/c1-10-7-11(2)18-15(17-10)22(20)9-13(19)8-21-14-5-3-12(16)4-6-14/h3-7,13,19H,8-9H2,1-2H3
InChIKey MBQDPULQKRSILK-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_756
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/8311395; Labnumber: L-25,Kalugin
Temperature 297 °C