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1,3,4,6-Tetra-O-acetyl-b-d-glucosamine hydrochloride

View entire compound with spectra: 2 NMR

1,3,4,6-Tetra-O-acetyl-b-d-glucosamine hydrochloride
SpectraBase Compound ID G9d6lPc5K9H
InChI InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11-,12+,13+,14+;/m0./s1
InChIKey BQLUYAHMYOLHBX-MYJXNGAXSA-N
Mol Weight 383.78 g/mol
Molecular Formula C14H22ClNO9
Exact Mass 383.098309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID PcGtqdMD13
Name 2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-d-glucopyranose hydrochloride
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22ClNO9
InChI InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11-,12+,13+,14+;/m0./s1
InChIKey BQLUYAHMYOLHBX-MYJXNGAXSA-N
Instrument Name Bruker WM-250
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O