John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=H0fPxLQ2ksU SpectraBase Spectrum ID=2w0q5KUoadU

(accessed ).
4-amino-6-chloro-2-ethylpyrimidine
SpectraBase Compound ID H0fPxLQ2ksU
InChI InChI=1S/C6H8ClN3/c1-2-6-9-4(7)3-5(8)10-6/h3H,2H2,1H3,(H2,8,9,10)
InChIKey UNSVPHMKJQIBCH-UHFFFAOYSA-N
Mol Weight 157.6 g/mol
Molecular Formula C6H8ClN3
Exact Mass 157.040675 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2w0q5KUoadU
Name 4-amino-6-chloro-2-ethylpyrimidine
Source of Sample F. Craveri, Lab. Medicamenta, Milan, Italy
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Formula C6H8ClN3
InChI InChI=1S/C6H8ClN3/c1-2-6-9-4(7)3-5(8)10-6/h3H,2H2,1H3,(H2,8,9,10)
InChIKey UNSVPHMKJQIBCH-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4083M
Solvent CDCl3
SpectraBase Batch ID 6XElnNBkN4M
Synonyms PYRIMIDINE, 4-AMINO-6-CHLORO-2- ETHYL-,