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4-(allylamino)-2-(benzylthio)pyrimidine

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4-(allylamino)-2-(benzylthio)pyrimidine
SpectraBase Compound ID 3Betq6xRHrH
InChI InChI=1S/C14H15N3S/c1-2-9-15-13-8-10-16-14(17-13)18-11-12-6-4-3-5-7-12/h2-8,10H,1,9,11H2,(H,15,16,17)
InChIKey JQYOAKCTBJKBLR-UHFFFAOYSA-N
Mol Weight 257.35 g/mol
Molecular Formula C14H15N3S
Exact Mass 257.098669 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FxFLtnbBjos
Name 4-(allylamino)-2-(benzylthio)pyrimidine
Source of Sample H. J. Minnemeyer, State University of New York, Buffalo, New York
Comments NH unobserved
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Formula C14H15N3S
InChI InChI=1S/C14H15N3S/c1-2-9-15-13-8-10-16-14(17-13)18-11-12-6-4-3-5-7-12/h2-8,10H,1,9,11H2,(H,15,16,17)
InChIKey JQYOAKCTBJKBLR-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 31, 406(1966)
Sadtler NMR Number 1426M
Solvent CDCl3
Synonyms PYRIMIDINE, 4-/ALLYLAMINO/-2- /BENZYLTHIO/-,