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Isopropyl-6-O-acetyl-3-azido-2-oximino-3,4-dideoxy.alpha.-D-glycero-3-hexenopyranoside

View entire compound with spectra: 1 NMR

Isopropyl-6-O-acetyl-3-azido-2-oximino-3,4-dideoxy.alpha.-D-glycero-3-hexenopyranoside
SpectraBase Compound ID PeXAUila3y
InChI InChI=1S/C11H16N4O5/c1-6(2)19-11-10(14-17)9(13-15-12)4-8(20-11)5-18-7(3)16/h4,6,8,11,17H,5H2,1-3H3/b14-10+
InChIKey MGOWMWQYSXEFON-GXDHUFHOSA-N
Mol Weight 284.27 g/mol
Molecular Formula C11H16N4O5
Exact Mass 284.11207 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EqkgzpPDBIR
Name Isopropyl-6-O-acetyl-3-azido-2-oximino-3,4-dideoxy.alpha.-D-glycero-3-hexenopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N4O5
InChI InChI=1S/C11H16N4O5/c1-6(2)19-11-10(14-17)9(13-15-12)4-8(20-11)5-18-7(3)16/h4,6,8,11,17H,5H2,1-3H3/b14-10+
InChIKey MGOWMWQYSXEFON-GXDHUFHOSA-N
Instrument Name Bruker WH-270
Literature Reference K. Heyns, R. Hohlweg, Chem. Ber. 111, 3912 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3