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METHYL [(2-AZIDOETHYL)-2,4-DI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE]URONATE
SpectraBase Compound ID 160Iquwgoel
InChI InChI=1S/C13H19N3O9/c1-6(17)23-9-8(19)10(24-7(2)18)13(22-5-4-15-16-14)25-11(9)12(20)21-3/h8-11,13,19H,4-5H2,1-3H3/t8-,9-,10+,11-,13+/m0/s1
InChIKey NQPXSTWJMJDRFS-XPORZQOISA-N
Mol Weight 361.31 g/mol
Molecular Formula C13H19N3O9
Exact Mass 361.112129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GApxmdiBPya
Name METHYL [(2-AZIDOETHYL)-2,4-DI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE]URONATE
Comments r
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19N3O9
InChI InChI=1S/C13H19N3O9/c1-6(17)23-9-8(19)10(24-7(2)18)13(22-5-4-15-16-14)25-11(9)12(20)21-3/h8-11,13,19H,4-5H2,1-3H3/t8-,9-,10+,11-,13+/m0/s1
InChIKey NQPXSTWJMJDRFS-XPORZQOISA-N
Instrument Name Bruker AM-300
Literature Reference A.YA.CHERNYAK, L.O.KONONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N10, 1394-1410.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported