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STNLDAKERXMCOK-UHFFFAOYSA-N
SpectraBase Compound ID 8EG48LZ0EgD
InChI InChI=1S/C15H16N2O3/c1-10-5-3-4-6-13(10)19-9-12-8-17-11(2)7-14(18)16-15(17)20-12/h3-7,12H,8-9H2,1-2H3
InChIKey STNLDAKERXMCOK-UHFFFAOYSA-N
Mol Weight 272.3 g/mol
Molecular Formula C15H16N2O3
Exact Mass 272.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRCIMUbi9t5
Name 2-[(2-METHYLPHENOXY)-METHYL]-5-METHYL-2,3-DIHYDRO-7H-OXAZOLO-[3,2-A]-PYRIMIDIN-7-ONE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H16N2O3
InChI InChI=1S/C15H16N2O3/c1-10-5-3-4-6-13(10)19-9-12-8-17-11(2)7-14(18)16-15(17)20-12/h3-7,12H,8-9H2,1-2H3
InChIKey STNLDAKERXMCOK-UHFFFAOYSA-N
Literature Reference Author I.FORFAR,J.GUILLON,S.MASSIP,J.M.LEGER,J.P.FAYET,C.JARRY
Literature Reference Citation J.HETCYCL.CHEM.,38,823(2001)
Literature Reference DOI 10.1002/jhet.5570380403
Molecular Weight 272.304 g/mol
Solvent Unknown
Source File Reference UWLU21339