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2-(4-METHYLPEHYL)-(3,4,6-TRI-O-ACETYL-1,2-DI-DEOXY-ALPHA-D-GLUCOPYRANO)-[2,1-D]-2-OXAZOLINE
SpectraBase Compound ID IsMIEuTWAbD
InChI InChI=1S/C20H23NO8/c1-10-5-7-14(8-6-10)19-21-16-18(27-13(4)24)17(26-12(3)23)15(9-25-11(2)22)28-20(16)29-19/h5-8,15-18,20H,9H2,1-4H3/t15-,16-,17-,18-,20-/m0/s1
InChIKey MLJKDPXARDPIJL-VKESLTNKSA-N
Mol Weight 405.4 g/mol
Molecular Formula C20H23NO8
Exact Mass 405.142367 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6LZ87k2Z065
Name 2-(4-METHYLPEHYL)-(3,4,6-TRI-O-ACETYL-1,2-DI-DEOXY-ALPHA-D-GLUCOPYRANO)-[2,1-D]-2-OXAZOLINE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23NO8
InChI InChI=1S/C20H23NO8/c1-10-5-7-14(8-6-10)19-21-16-18(27-13(4)24)17(26-12(3)23)15(9-25-11(2)22)28-20(16)29-19/h5-8,15-18,20H,9H2,1-4H3/t15-,16-,17-,18-,20-/m0/s1
InChIKey MLJKDPXARDPIJL-VKESLTNKSA-N
Literature Reference Author A.STEVENIN,F.D.BOYER,J.M.BEAU
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1699(2012)
Literature Reference DOI 10.1002/ejoc.201200062
Molecular Weight 405.405 g/mol
Solvent CDCl3
Source File Reference UWLU84909