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5-[(o-ethylphenyl)azo]-2,4,6-triaminopyrimidine
SpectraBase Compound ID BT1CWXVW2At
InChI InChI=1S/C12H15N7/c1-2-7-5-3-4-6-8(7)18-19-9-10(13)16-12(15)17-11(9)14/h3-6H,2H2,1H3,(H6,13,14,15,16,17)/b19-18+
InChIKey VBTZFLNFAZVCRH-VHEBQXMUSA-N
Mol Weight 257.3 g/mol
Molecular Formula C12H15N7
Exact Mass 257.138894 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6rE7AHImpGn
Name 5-[(o-ethylphenyl)azo]-2,4,6-triaminopyrimidine
Source of Sample D. J. Triggle, State University of New York At Buffalo, Amherst, New York
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Formula C12H15N7
InChI InChI=1S/C12H15N7/c1-2-7-5-3-4-6-8(7)18-19-9-10(13)16-12(15)17-11(9)14/h3-6H,2H2,1H3,(H6,13,14,15,16,17)/b19-18+
InChIKey VBTZFLNFAZVCRH-VHEBQXMUSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3497M
Solvent TFA
Synonyms PYRIMIDINE, 5-//O-ETHYLPHENYL/AZO/- 2,4,6-TRIAMINO-,