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2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-(4-METHOXYBENZYL)-3-C-METHYL-L-GALACTONONITRILE
SpectraBase Compound ID B4Og54md6XZ
InChI InChI=1S/C18H24N2O4/c1-17(2)23-16-14(21)11-20(15(9-19)18(16,3)24-17)10-12-5-7-13(22-4)8-6-12/h5-8,14-16,21H,10-11H2,1-4H3/t14-,15+,16+,18-/m0/s1
InChIKey NEROAUISYCLMBN-LHHMISFZSA-N
Mol Weight 332.4 g/mol
Molecular Formula C18H24N2O4
Exact Mass 332.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KFqOaol0M5
Name 2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-(4-METHOXYBENZYL)-3-C-METHYL-L-GALACTONONITRILE
Compound Number 2 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24N2O4
InChI InChI=1S/C18H24N2O4/c1-17(2)23-16-14(21)11-20(15(9-19)18(16,3)24-17)10-12-5-7-13(22-4)8-6-12/h5-8,14-16,21H,10-11H2,1-4H3/t14-,15+,16+,18-/m0/s1
InChIKey NEROAUISYCLMBN-LHHMISFZSA-N
Literature Reference Author B.J.AYERS,G.W.J.FLEET
Literature Reference Citation EUR.J.ORG.CHEM.,2014,2053(2014)
Literature Reference DOI 10.1002/ejoc.201301705
Molecular Weight 332.400 g/mol
Solvent CDCl3
Source File Reference UWIR19625