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2'-(2-methyl-4-oxo-3(4H)-quinazolinyl)acetanilide

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2'-(2-methyl-4-oxo-3(4H)-quinazolinyl)acetanilide
SpectraBase Compound ID DmAbKU4Qirl
InChI InChI=1S/C17H15N3O2/c1-11-18-14-8-4-3-7-13(14)17(22)20(11)16-10-6-5-9-15(16)19-12(2)21/h3-10H,1-2H3,(H,19,21)
InChIKey IIKRTOASKDHDNF-UHFFFAOYSA-N
Mol Weight 293.33 g/mol
Molecular Formula C17H15N3O2
Exact Mass 293.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDBuBHmlLkl
Name 2'-(2-methyl-4-oxo-3(4H)-quinazolinyl)acetanilide
Source of Sample Troponwerke, Koeln-Muelheim, Germany
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Formula C17H15N3O2
InChI InChI=1S/C17H15N3O2/c1-11-18-14-8-4-3-7-13(14)17(22)20(11)16-10-6-5-9-15(16)19-12(2)21/h3-10H,1-2H3,(H,19,21)
InChIKey IIKRTOASKDHDNF-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3572M
Solvent CDCl3
Synonyms ACETANILIDE, 2*-/2-METHYL-4-OXO- 3/4H/-QUINAZOLINYL/-, QUINAZOLINONE, 4/3H/-, 3-/O-ACETAMIDOPHENYL/-2-METHYL-,