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O-(2,3,4-Tri-O-acetyl-a-d-arabinopyranosyl)-trichloroacetimidate

View entire compound with spectra: 1 NMR

O-(2,3,4-Tri-O-acetyl-a-d-arabinopyranosyl)-trichloroacetimidate
SpectraBase Compound ID FzDQwQdIWwB
InChI InChI=1S/C13H16Cl3NO8/c1-5(18)22-8-4-21-11(25-12(17)13(14,15)16)10(24-7(3)20)9(8)23-6(2)19/h8-11,17H,4H2,1-3H3/t8-,9+,10+,11-/m1/s1
InChIKey NAGHJYXWJQCCPK-VPOLOUISSA-N
Mol Weight 420.63 g/mol
Molecular Formula C13H16Cl3NO8
Exact Mass 418.99415 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29tJNt3iYiI
Name O-(2,3,4-Tri-O-acetyl-a-d-arabinopyranosyl)-trichloroacetimidate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16Cl3NO8
InChI InChI=1S/C13H16Cl3NO8/c1-5(18)22-8-4-21-11(25-12(17)13(14,15)16)10(24-7(3)20)9(8)23-6(2)19/h8-11,17H,4H2,1-3H3/t8-,9+,10+,11-/m1/s1
InChIKey NAGHJYXWJQCCPK-VPOLOUISSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3