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(3AR*,11S*,11AS*)-11-(4-METHOXYPHENYL)-3,3A,11,11A-TETRAHYDRO-1H-FURO-[3',4':4,5]-PYRIMIDO-[2,1-B]-[1,3]-BENZOXAZOL-3-ONE

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(3AR*,11S*,11AS*)-11-(4-METHOXYPHENYL)-3,3A,11,11A-TETRAHYDRO-1H-FURO-[3',4':4,5]-PYRIMIDO-[2,1-B]-[1,3]-BENZOXAZOL-3-ONE
SpectraBase Compound ID 1P3G4DfDMeY
InChI InChI=1S/C19H16N2O4/c1-23-12-8-6-11(7-9-12)17-13-10-24-18(22)16(13)20-19-21(17)14-4-2-3-5-15(14)25-19/h2-9,13,16-17H,10H2,1H3/t13-,16-,17-/m0/s1
InChIKey BFCIRQYLEKBBLF-JQFCIGGWSA-N
Mol Weight 336.35 g/mol
Molecular Formula C19H16N2O4
Exact Mass 336.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2y62iH2U8qC
Name (3AR*,11S*,11AS*)-11-(4-METHOXYPHENYL)-3,3A,11,11A-TETRAHYDRO-1H-FURO-[3',4':4,5]-PYRIMIDO-[2,1-B]-[1,3]-BENZOXAZOL-3-ONE
Compound Number 16D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H16N2O4
InChI InChI=1S/C19H16N2O4/c1-23-12-8-6-11(7-9-12)17-13-10-24-18(22)16(13)20-19-21(17)14-4-2-3-5-15(14)25-19/h2-9,13,16-17H,10H2,1H3/t13-,16-,17-/m0/s1
InChIKey BFCIRQYLEKBBLF-JQFCIGGWSA-N
Literature Reference Author M.SAKAMOTO,K.SATOH,M.NAGANO,M.NAGANO,O.TAMURA
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3389(1998)
Literature Reference DOI 10.1039/a805484c
Molecular Weight 336.347 g/mol
Solvent CDCl3