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(Z)-2,3-dihydro-3-(1-hydroxyethylidene)pyrrolo[2,1-b]quinazolin9(1H)-one, acetate (ester)
SpectraBase Compound ID 26O1IVgfQPn
InChI InChI=1S/C15H14N2O3/c1-9(20-10(2)18)11-7-8-17-14(11)16-13-6-4-3-5-12(13)15(17)19/h3-6H,7-8H2,1-2H3/b11-9-
InChIKey YRWBSWXITWQISB-LUAWRHEFSA-N
Mol Weight 270.29 g/mol
Molecular Formula C15H14N2O3
Exact Mass 270.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SKCUO5aeXJ
Name (Z)-2,3-dihydro-3-(1-hydroxyethylidene)pyrrolo[2,1-b]quinazolin9(1H)-one, acetate (ester)
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Formula C15H14N2O3
InChI InChI=1S/C15H14N2O3/c1-9(20-10(2)18)11-7-8-17-14(11)16-13-6-4-3-5-12(13)15(17)19/h3-6H,7-8H2,1-2H3/b11-9-
InChIKey YRWBSWXITWQISB-LUAWRHEFSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 44770M
Solvent CDCl3