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1-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-4-METHOXYCARBONYL-5-PHENYL-1H-1,2,3-TRIAZOLE

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1-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-4-METHOXYCARBONYL-5-PHENYL-1H-1,2,3-TRIAZOLE
SpectraBase Compound ID BS5ocheRNUv
InChI InChI=1S/C18H22N4O7/c1-9(24)19-13-16(26)15(25)11(8-23)29-17(13)22-14(10-6-4-3-5-7-10)12(20-21-22)18(27)28-2/h3-7,11,13,15-17,23,25-26H,8H2,1-2H3,(H,19,24)/t11-,13-,15-,16-,17-/m0/s1
InChIKey CDSDFRJOLSTMDV-VCQFHVMDSA-N
Mol Weight 406.4 g/mol
Molecular Formula C18H22N4O7
Exact Mass 406.148849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9441hLAya87
Name 1-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-4-METHOXYCARBONYL-5-PHENYL-1H-1,2,3-TRIAZOLE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N4O7
InChI InChI=1S/C18H22N4O7/c1-9(24)19-13-16(26)15(25)11(8-23)29-17(13)22-14(10-6-4-3-5-7-10)12(20-21-22)18(27)28-2/h3-7,11,13,15-17,23,25-26H,8H2,1-2H3,(H,19,24)/t11-,13-,15-,16-,17-/m0/s1
InChIKey CDSDFRJOLSTMDV-VCQFHVMDSA-N
Literature Reference Author I.AUMUELLER,T.K.LINDHORST
Literature Reference Citation EUR.J.ORG.CHEM.,1103(2006)
Molecular Weight 406.395 g/mol
Sample ID 32107
Solvent CD3OD