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(1R*,4S*,5R,8S)-2,6-DI-PARA-ANISYL-4,8-DIHYDROXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE
SpectraBase Compound ID 7haowUgjBPD
InChI InChI=1S/C20H20N2O6/c1-27-13-7-3-11(4-8-13)21-15-16(18(24)19(21)25)22(20(26)17(15)23)12-5-9-14(28-2)10-6-12/h3-10,15-18,23-24H,1-2H3/t15-,16-,17+,18+/m1/s1
InChIKey BXFQSVJRGIXOJY-BDXSIMOUSA-N
Mol Weight 384.39 g/mol
Molecular Formula C20H20N2O6
Exact Mass 384.132136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5AGn7qibOz3
Name (1R*,4S*,5R,8S)-2,6-DI-PARA-ANISYL-4,8-DIHYDROXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20N2O6
InChI InChI=1S/C20H20N2O6/c1-27-13-7-3-11(4-8-13)21-15-16(18(24)19(21)25)22(20(26)17(15)23)12-5-9-14(28-2)10-6-12/h3-10,15-18,23-24H,1-2H3/t15-,16-,17+,18+/m1/s1
InChIKey BXFQSVJRGIXOJY-BDXSIMOUSA-N
Literature Reference Author B.ALCAIDE,Y.MARTIN-CANTALEJO,J.PEREZ-CASTELLS,J.RODRIGUEZ-LO PEZ,M.A.SIERRA,A.MON
Literature Reference Citation J.ORG.CHEM.,57,5921(1992)
Literature Reference DOI 10.1021/jo00048a027
Molecular Weight 384.389 g/mol
Solvent CDCl3
Source File Reference UWCS4366