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2-methyl-3(3-propoxy-o-tolyl)-4(3H)-quinazolinone
SpectraBase Compound ID Kgm6JT9vAQI
InChI InChI=1S/C19H20N2O2/c1-4-12-23-18-11-7-10-17(13(18)2)21-14(3)20-16-9-6-5-8-15(16)19(21)22/h5-11H,4,12H2,1-3H3
InChIKey KMTLGHOXZRYLET-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Vx9x4Cyxoj
Name 2-methyl-3(3-propoxy-o-tolyl)-4(3H)-quinazolinone
Source of Sample Troponwerke, Koeln-Muelheim, Germany
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Formula C19H20N2O2
InChI InChI=1S/C19H20N2O2/c1-4-12-23-18-11-7-10-17(13(18)2)21-14(3)20-16-9-6-5-8-15(16)19(21)22/h5-11H,4,12H2,1-3H3
InChIKey KMTLGHOXZRYLET-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3573M
Solvent CDCl3
Synonyms QUINAZOLINONE, 4/3H/-, 2-METHYL- 3-/3-PROPOXY-O-TOLYL/-,