John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DTg8AENB8dR SpectraBase Spectrum ID=10dHPEut173

(accessed ).
Pyrimethamine
SpectraBase Compound ID DTg8AENB8dR
InChI InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
InChIKey WKSAUQYGYAYLPV-UHFFFAOYSA-N
Mol Weight 248.72 g/mol
Molecular Formula C12H13ClN4
Exact Mass 248.082874 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10dHPEut173
Name 2,4-DIAMINO-5-(4-CHLOROPHENYL)-6-ETHYL-PYRIMIDINE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H13ClN4
InChI InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
InChIKey WKSAUQYGYAYLPV-UHFFFAOYSA-N
Literature Reference Author W.STAEDELI,W.VONPHILIPSBORN,A.WICK,I.KOMPIS
Literature Reference Citation HELV.CHIM.ACTA,63,504(1980)
Literature Reference DOI 10.1002/hlca.19800630223
Solvent DMSO
Source File Reference UNIN95
SpectraBase Batch ID FtiCjWVuVJ4