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METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-ETHYLUREIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CJtM9Q7MnSZ
InChI InChI=1S/C16H26N2O9/c1-6-17-16(22)18-12-14(26-10(4)21)13(25-9(3)20)11(7-24-8(2)19)27-15(12)23-5/h11-15H,6-7H2,1-5H3,(H2,17,18,22)/t11-,12-,13-,14-,15-/m0/s1
InChIKey GRMUPEIRQJKLAH-YTFOTSKYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C16H26N2O9
Exact Mass 390.16383 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INY6W2P6IDa
Name METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-ETHYLUREIDO-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H26N2O9
InChI InChI=1S/C16H26N2O9/c1-6-17-16(22)18-12-14(26-10(4)21)13(25-9(3)20)11(7-24-8(2)19)27-15(12)23-5/h11-15H,6-7H2,1-5H3,(H2,17,18,22)/t11-,12-,13-,14-,15-/m0/s1
InChIKey GRMUPEIRQJKLAH-YTFOTSKYSA-N
Literature Reference Author M.WEYCHERT,J.KLIMKIEWICZ,I.WAWER,B.PIEKARSKA-BARTOSZEWICZ,A. TEMERIUSZ
Literature Reference Citation MAGN.RES.CHEM.,36,727(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199810)36:10<727::aid-omr359>3.0.co;2-a
Solvent CDCl3
Source File Reference UWSI9139