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R-1-CYANO-1-N-DIALLYL-2,3-O-ISOPROPYLIDENE-4-O-PARA-METHOXYPHENYL-L-THREOSE;R-(MAJOR)
SpectraBase Compound ID 2ZiuVT1JgcG
InChI InChI=1S/C21H28N2O4/c1-6-12-23(13-7-2)18(14-22)20-19(26-21(3,4)27-20)15-25-17-10-8-16(24-5)9-11-17/h6-11,18-20H,1-2,12-13,15H2,3-5H3
InChIKey XTUMNWWZWOVMBO-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C21H28N2O4
Exact Mass 372.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I27C2t0FEGX
Name R-1-CYANO-1-N-DIALLYL-2,3-O-ISOPROPYLIDENE-4-O-PARA-METHOXYPHENYL-L-THREOSE;R-(MAJOR)
Compound Number 9-R-(MAJOR )
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28N2O4
InChI InChI=1S/C21H28N2O4/c1-6-12-23(13-7-2)18(14-22)20-19(26-21(3,4)27-20)15-25-17-10-8-16(24-5)9-11-17/h6-11,18-20H,1-2,12-13,15H2,3-5H3
InChIKey XTUMNWWZWOVMBO-UHFFFAOYSA-N
Literature Reference Author K.M.K.KUTTERER,G.JUST
Literature Reference Citation HETEROCYCLES,51,1409(1999)
Literature Reference DOI 10.3987/COM-99-8520
Molecular Weight 372.464 g/mol
Solvent CDCl3
Source File Reference UWVP7550