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(1,3-Diazido-prop-2-yl)-2,3,4-tri-O-acetyl-a-d-arabinopyranoside
SpectraBase Compound ID IDt5rccdi2
InChI InChI=1S/C14H20N6O8/c1-7(21)25-11-6-24-14(28-10(4-17-19-15)5-18-20-16)13(27-9(3)23)12(11)26-8(2)22/h10-14H,4-6H2,1-3H3/t11-,12+,13+,14-/m1/s1
InChIKey RBUNYFXWUCKPJX-ZOBORPQBSA-N
Mol Weight 400.35 g/mol
Molecular Formula C14H20N6O8
Exact Mass 400.134262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gthPGS2IwQ
Name (1,3-Diazido-prop-2-yl)-2,3,4-tri-O-acetyl-a-d-arabinopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20N6O8
InChI InChI=1S/C14H20N6O8/c1-7(21)25-11-6-24-14(28-10(4-17-19-15)5-18-20-16)13(27-9(3)23)12(11)26-8(2)22/h10-14H,4-6H2,1-3H3/t11-,12+,13+,14-/m1/s1
InChIKey RBUNYFXWUCKPJX-ZOBORPQBSA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3