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2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-(4-METHOXYBENZYL)-D-ALLONONITRILE
SpectraBase Compound ID Djm1SRyJHbO
InChI InChI=1S/C17H22N2O4/c1-17(2)22-15-13(8-18)19(10-14(20)16(15)23-17)9-11-4-6-12(21-3)7-5-11/h4-7,13-16,20H,9-10H2,1-3H3/t13-,14+,15-,16+/m0/s1
InChIKey KIFKMDYRQPKJBZ-XUWVNRHRSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4f1w5DR3sqi
Name 2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-(4-METHOXYBENZYL)-D-ALLONONITRILE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22N2O4
InChI InChI=1S/C17H22N2O4/c1-17(2)22-15-13(8-18)19(10-14(20)16(15)23-17)9-11-4-6-12(21-3)7-5-11/h4-7,13-16,20H,9-10H2,1-3H3/t13-,14+,15-,16+/m0/s1
InChIKey KIFKMDYRQPKJBZ-XUWVNRHRSA-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 318.373 g/mol
Solvent CDCl3
Source File Reference UWIR19601