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1-(A-D-Arabinofuranosyl)-1,2,3,4-tetrahydro-2-aza-carbazole, major diastereomer

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1-(A-D-Arabinofuranosyl)-1,2,3,4-tetrahydro-2-aza-carbazole, major diastereomer
SpectraBase Compound ID ONFz9h5kDb
InChI InChI=1S/C16H20N2O4/c19-7-11-14(20)15(21)16(22-11)13-12-9(5-6-17-13)8-3-1-2-4-10(8)18-12/h1-4,11,13-21H,5-7H2/t11-,13?,14-,15+,16-/m1/s1
InChIKey OAPZBTYOLHVVLB-JLKTZEBZSA-N
Mol Weight 304.35 g/mol
Molecular Formula C16H20N2O4
Exact Mass 304.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Y9LWB6kapX
Name 1-(A-D-Arabinofuranosyl)-1,2,3,4-tetrahydro-2-aza-carbazole, major diastereomer
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Formula C16H20N2O4
InChI InChI=1S/C16H20N2O4/c19-7-11-14(20)15(21)16(22-11)13-12-9(5-6-17-13)8-3-1-2-4-10(8)18-12/h1-4,11,13-21H,5-7H2/t11-,13?,14-,15+,16-/m1/s1
InChIKey OAPZBTYOLHVVLB-JLKTZEBZSA-N
Literature Reference D.B. Maclean, W.A. Szarek, I. Kvarnstroem, J. Chem. Soc. Chem. Comm. 601 (1983).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O