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4-Chloro-6-(2,4-dimethylphenoxy)-2-pyrimidinamine
SpectraBase Compound ID KwUO9pkLxMK
InChI InChI=1S/C12H12ClN3O/c1-7-3-4-9(8(2)5-7)17-11-6-10(13)15-12(14)16-11/h3-6H,1-2H3,(H2,14,15,16)
InChIKey CFWSBIGZIVSVJY-UHFFFAOYSA-N
Mol Weight 249.7 g/mol
Molecular Formula C12H12ClN3O
Exact Mass 249.06689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JY44slyEqfk
Name 4-chloro-6-(2,4-dimethylphenoxy)-2-pyrimidinamine
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/C12H12ClN3O/c1-7-3-4-9(8(2)5-7)17-11-6-10(13)15-12(14)16-11/h3-6H,1-2H3,(H2,14,15,16)
InChIKey CFWSBIGZIVSVJY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1147
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: ZI/7084379; Labnumber: CEP-0000051; IOH_ID: IOH-001148
Synonyms 4-chloro-6-(2,4-dimethylphenoxy)-2-pyrimidinylamine
Temperature 303 °C