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7-Azido-7-deoxy-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptono-1,4-lactone
SpectraBase Compound ID LKMIDx2pw5z
InChI InChI=1S/C13H19N3O6/c1-12(2)19-6(5-15-16-14)7(20-12)8-9-10(11(17)18-8)22-13(3,4)21-9/h6-10H,5H2,1-4H3
InChIKey ULJZFEBMNQUGJH-UHFFFAOYSA-N
Mol Weight 313.31 g/mol
Molecular Formula C13H19N3O6
Exact Mass 313.127385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DI8DPBBVtRR
Name 7-Azido-7-deoxy-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptono-1,4-lactone
Comments VARIAN GEMINI (50 MHZ) SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19N3O6
InChI InChI=1S/C13H19N3O6/c1-12(2)19-6(5-15-16-14)7(20-12)8-9-10(11(17)18-8)22-13(3,4)21-9/h6-10H,5H2,1-4H3
InChIKey ULJZFEBMNQUGJH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.J. Fairbanks, G.W. Fleet, A.H.Jones, Tetrahedron 47, 131 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3