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5-oxo-1-phenyl-delta square-1,2,4-triazoline-3-carbamic acid, ethyl ester
SpectraBase Compound ID 4OB7Eh7zaZK
InChI InChI=1S/C11H12N4O3/c1-2-18-11(17)13-9-12-10(16)15(14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13,14,16,17)
InChIKey CLVAMNIDHKMDCY-UHFFFAOYSA-N
Mol Weight 248.24 g/mol
Molecular Formula C11H12N4O3
Exact Mass 248.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CrxA1B2hOVo
Name 5-oxo-1-phenyl-delta square-1,2,4-triazoline-3-carbamic acid, ethyl ester
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Formula C11H12N4O3
InChI InChI=1S/C11H12N4O3/c1-2-18-11(17)13-9-12-10(16)15(14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13,14,16,17)
InChIKey CLVAMNIDHKMDCY-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 37108M
Solvent Polysol