John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FnmlXaGMjwg SpectraBase Spectrum ID=10WTBLMibSl

(accessed ).
METHYL-3,7-ANHYDRO-5-AZA-8-AZIDO-5-ISOPROPYL-2,4,5,6,8-PENTADEOXY-D-GLYCERO-D-ALLO-OCTONATE
SpectraBase Compound ID FnmlXaGMjwg
InChI InChI=1S/C11H20N4O3/c1-8(2)15-6-9(4-11(16)17-3)18-10(7-15)5-13-14-12/h8-10H,4-7H2,1-3H3/t9-,10+/m0/s1
InChIKey KFSKRDPPXWZDNK-VHSXEESVSA-N
Mol Weight 256.31 g/mol
Molecular Formula C11H20N4O3
Exact Mass 256.153541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10WTBLMibSl
Name METHYL-3,7-ANHYDRO-5-AZA-8-AZIDO-5-ISOPROPYL-2,4,5,6,8-PENTADEOXY-D-GLYCERO-D-ALLO-OCTONATE
Compound Number 4H
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H20N4O3
InChI InChI=1S/C11H20N4O3/c1-8(2)15-6-9(4-11(16)17-3)18-10(7-15)5-13-14-12/h8-10H,4-7H2,1-3H3/t9-,10+/m0/s1
InChIKey KFSKRDPPXWZDNK-VHSXEESVSA-N
Literature Reference Author G.M.GROTENBREG,A.E.CHRISTINA,A.E.M.BUIZERT,G.A.V.D.MAREL,H.S .OVERKLEEFT,M.OVERHA
Literature Reference Citation J.ORG.CHEM.,69,8331(2004)
Literature Reference DOI 10.1021/jo048630x
Molecular Weight 256.305 g/mol
Solvent CDCl3
Source File Reference UWVN22792
SpectraBase Batch ID iNR6zZQXww