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7-Azido-7-deoxy-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptitol
SpectraBase Compound ID bYSK0QDFfS
InChI InChI=1S/C13H23N3O6/c1-12(2)19-7(5-15-16-14)10(21-12)9(18)11-8(6-17)20-13(3,4)22-11/h7-11,17-18H,5-6H2,1-4H3
InChIKey BDGHRZVJHWMYBF-UHFFFAOYSA-N
Mol Weight 317.34 g/mol
Molecular Formula C13H23N3O6
Exact Mass 317.158685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ImyHSk52RER
Name 7-Azido-7-deoxy-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptitol
Comments VARIAN GEMINI (50 MHZ) SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H23N3O6
InChI InChI=1S/C13H23N3O6/c1-12(2)19-7(5-15-16-14)10(21-12)9(18)11-8(6-17)20-13(3,4)22-11/h7-11,17-18H,5-6H2,1-4H3
InChIKey BDGHRZVJHWMYBF-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