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(1-R,2-R,5-S)-6-(4-METHOXYPHENYL)-2-METHYL-3-OXA-6-AZABICYCLO-[3.2.0]-HEPTANE-4,7-DIONE
SpectraBase Compound ID LIcbu2rWita
InChI InChI=1S/C13H13NO4/c1-7-10-11(13(16)18-7)14(12(10)15)8-3-5-9(17-2)6-4-8/h3-7,10-11H,1-2H3/t7?,10-,11-/m0/s1
InChIKey ROBYCHJLCPHBQG-KYDCKOQZSA-N
Mol Weight 247.25 g/mol
Molecular Formula C13H13NO4
Exact Mass 247.084458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UuWJWEDH92
Name (1-R,2-R,5-S)-6-(4-METHOXYPHENYL)-2-METHYL-3-OXA-6-AZABICYCLO-[3.2.0]-HEPTANE-4,7-DIONE
Compound Number 18A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H13NO4
InChI InChI=1S/C13H13NO4/c1-7-10-11(13(16)18-7)14(12(10)15)8-3-5-9(17-2)6-4-8/h3-7,10-11H,1-2H3/t7?,10-,11-/m0/s1
InChIKey ROBYCHJLCPHBQG-KYDCKOQZSA-N
Literature Reference Author Z.SANTA,J.NAGY,L.PARKANYI,J.NYITRAI
Literature Reference Citation MH.CHEM.,135,671(2004)
Literature Reference DOI 10.1007/s00706-003-0135-9
Molecular Weight 247.251 g/mol
Solvent CDCl3
Source File Reference UWMZ3850