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2-amino-4H-1,3-benzoxazin-4-one
SpectraBase Compound ID IStXObzGQYG
InChI InChI=1S/C8H6N2O2/c9-8-10-7(11)5-3-1-2-4-6(5)12-8/h1-4H,(H2,9,10,11)
InChIKey VRRIKQMIAFHSNY-UHFFFAOYSA-N
Mol Weight 162.15 g/mol
Molecular Formula C8H6N2O2
Exact Mass 162.042927 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B35tFRgW5Sz
Name 2-amino-4H-1,3-benzoxazin-4-one
Source of Sample E. Grigat, Bayer AG, Leverkusen, Germany
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Formula C8H6N2O2
InChI InChI=1S/C8H6N2O2/c9-8-10-7(11)5-3-1-2-4-6(5)12-8/h1-4H,(H2,9,10,11)
InChIKey VRRIKQMIAFHSNY-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 3564(1966)
Sadtler NMR Number 5366M
Solvent TFA
Synonyms BENZOXAZIN-4-ONE, 4H-1,3-, 2- AMINO-,