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2-AMINO-4-(p-CHLOROPHENYL)-5-[(p-CHLOROPHENYL)THIO]PYRIMIDINE
SpectraBase Compound ID AGRepQk5A2U
InChI InChI=1S/C16H11Cl2N3S/c17-11-3-1-10(2-4-11)15-14(9-20-16(19)21-15)22-13-7-5-12(18)6-8-13/h1-9H,(H2,19,20,21)
InChIKey DUQOFXCSZLJPAM-UHFFFAOYSA-N
Mol Weight 348.25 g/mol
Molecular Formula C16H11Cl2N3S
Exact Mass 347.005074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAliqA9RmLC
Name 2-AMINO-4-(p-CHLOROPHENYL)-5-[(p-CHLOROPHENYL)THIO]PYRIMIDINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H11Cl2N3S
InChI InChI=1S/C16H11Cl2N3S/c17-11-3-1-10(2-4-11)15-14(9-20-16(19)21-15)22-13-7-5-12(18)6-8-13/h1-9H,(H2,19,20,21)
InChIKey DUQOFXCSZLJPAM-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 153-155C
Molecular Weight 348.25
Solvent DMSO-d6; Reference=TMS; Temperature 297K