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3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-[(p-chlorophenyl)sulfonyl]acrylonitrile
SpectraBase Compound ID 9r3KdUR2Ynw
InChI InChI=1S/C14H10Cl2N4O2S/c1-9-6-13(16)20-14(19-9)18-8-12(7-17)23(21,22)11-4-2-10(15)3-5-11/h2-6,8H,1H3,(H,18,19,20)
InChIKey KXEWKDUPJLFPBD-UHFFFAOYSA-N
Mol Weight 369.23 g/mol
Molecular Formula C14H10Cl2N4O2S
Exact Mass 367.990152 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E5D19N4SYkC
Name 3-[(4-CHLORO-6-METHYL-2-PYRIMIDINYL)AMINO]-2-[(p-CHLOROPHENYL)SULFONYL]ACRYLONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H10Cl2N4O2S
InChI InChI=1S/C14H10Cl2N4O2S/c1-9-6-13(16)20-14(19-9)18-8-12(7-17)23(21,22)11-4-2-10(15)3-5-11/h2-6,8H,1H3,(H,18,19,20)
InChIKey KXEWKDUPJLFPBD-UHFFFAOYSA-N
Melting Point 199-201C
Molecular Weight 369.23
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACRYLONITRILE, 3-//4-CHLORO- 6-METHYL-2-PYRIMIDINYL/AMINO/- 2-//P-CHLOROPHENYL/SULFONYL/-,