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4-Acetamido-3,5,6,7,8-pentaacetoxy-D-glycero-D-galacto-1-nitro-1-octene

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4-Acetamido-3,5,6,7,8-pentaacetoxy-D-glycero-D-galacto-1-nitro-1-octene
SpectraBase Compound ID DxC5xReesG2
InChI InChI=1S/C20H28N2O13/c1-10(23)21-18(16(32-12(3)25)7-8-22(29)30)20(35-15(6)28)19(34-14(5)27)17(33-13(4)26)9-31-11(2)24/h7-8,16-20H,9H2,1-6H3,(H,21,23)/b8-7-/t16-,17+,18+,19+,20+/m0/s1
InChIKey LULFFVOYXDOQGW-PFDGGDJQSA-N
Mol Weight 504.45 g/mol
Molecular Formula C20H28N2O13
Exact Mass 504.159139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MpcykafAEx
Name 4-Acetamido-3,5,6,7,8-pentaacetoxy-D-glycero-D-galacto-1-nitro-1-octene
CAS Registry Number 64130-86-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28N2O13
InChI InChI=1S/C20H28N2O13/c1-10(23)21-18(16(32-12(3)25)7-8-22(29)30)20(35-15(6)28)19(34-14(5)27)17(33-13(4)26)9-31-11(2)24/h7-8,16-20H,9H2,1-6H3,(H,21,23)/b8-7-/t16-,17+,18+,19+,20+/m0/s1
InChIKey LULFFVOYXDOQGW-PFDGGDJQSA-N
Instrument Name Varian CFT-20
Literature Reference L. Benzing-Nguyen, M.B. Perry, J. Org. Chem. 43, 551 (1978).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3