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N-BENZYL-2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-GLYCERO-L-TALO-HEPTONAMIDE
SpectraBase Compound ID 4Ue1RLmvgzk
InChI InChI=1S/C17H24N2O4/c1-10-13(20)15-14(22-17(2,3)23-15)12(19-10)16(21)18-9-11-7-5-4-6-8-11/h4-8,10,12-15,19-20H,9H2,1-3H3,(H,18,21)/t10-,12-,13+,14+,15-/m1/s1
InChIKey NFVMYQNBJCFOBQ-JSFFLRCESA-N
Mol Weight 320.39 g/mol
Molecular Formula C17H24N2O4
Exact Mass 320.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQIZpMlDfZ5
Name N-BENZYL-2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-GLYCERO-L-TALO-HEPTONAMIDE
Compound Number 11D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24N2O4
InChI InChI=1S/C17H24N2O4/c1-10-13(20)15-14(22-17(2,3)23-15)12(19-10)16(21)18-9-11-7-5-4-6-8-11/h4-8,10,12-15,19-20H,9H2,1-3H3,(H,18,21)/t10-,12-,13+,14+,15-/m1/s1
InChIKey NFVMYQNBJCFOBQ-JSFFLRCESA-N
Literature Reference Author J.P.SHILVOCK,J.R.WHEATLEY,R.J.NASH,A.A.WATSON,R.C.GRIFFITHS, T.D.BUTTERS,M.MUELLE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2735(1999)
Literature Reference DOI 10.1039/a904064a
Molecular Weight 320.389 g/mol
Solvent CDCl3
Source File Reference UWGE3670