John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LgJHa0kTJeq SpectraBase Spectrum ID=287oNPQWDrb

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2-[(p-chlorophenyl)thio]pyrimidine
SpectraBase Compound ID LgJHa0kTJeq
InChI InChI=1S/C10H7ClN2S/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H
InChIKey GYVSGYAJRNOUDV-UHFFFAOYSA-N
Mol Weight 222.69 g/mol
Molecular Formula C10H7ClN2S
Exact Mass 222.001848 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 287oNPQWDrb
Name 2-[(p-chlorophenyl)thio]pyrimidine
Source of Sample A. G. M. Willems, University of Amsterdam, Amsterdam, the Netherlands
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Formula C10H7ClN2S
InChI InChI=1S/C10H7ClN2S/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H
InChIKey GYVSGYAJRNOUDV-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 57, 12464(1962)
Sadtler NMR Number 5711M
Solvent CDCl3
SpectraBase Batch ID LDwcMZZLNtq
Synonyms PYRIMIDINE, 2-//P-CHLOROPHENYL/- THIO/-,