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#5B;1-ALPHA-BUTYL-2,3-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-ACETATE-SALT-[(1R,2S,3R,4R)-1-BUTYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLIDINE-

View entire compound with spectra: 1 NMR

#5B;1-ALPHA-BUTYL-2,3-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-ACETATE-SALT-[(1R,2S,3R,4R)-1-BUTYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLIDINE-
SpectraBase Compound ID 88hD67f2BSY
InChI InChI=1S/C12H23NO3.C2H4O2/c1-4-5-6-8-10-11(9(7-14)13-8)16-12(2,3)15-10;1-2(3)4/h8-11,13-14H,4-7H2,1-3H3;1H3,(H,3,4)/t8-,9-,10+,11-;/m1./s1
InChIKey VBNJERCBBSGFQS-SUEVIZJCSA-N
Mol Weight 289.37 g/mol
Molecular Formula C14H27NO5
Exact Mass 289.188923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26iRhnygwmr
Name #5B;1-ALPHA-BUTYL-2,3-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-ACETATE-SALT-[(1R,2S,3R,4R)-1-BUTYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLIDINE-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H27NO5
InChI InChI=1S/C12H23NO3.C2H4O2/c1-4-5-6-8-10-11(9(7-14)13-8)16-12(2,3)15-10;1-2(3)4/h8-11,13-14H,4-7H2,1-3H3;1H3,(H,3,4)/t8-,9-,10+,11-;/m1./s1
InChIKey VBNJERCBBSGFQS-SUEVIZJCSA-N
Literature Reference Author R.M.MORIARTY,C.I.MITAN,N.BRANZA-NICHITA,K.R.PHARES,D.PARRISH
Literature Reference Citation ORG.LETTERS,8,3465(2006)
Literature Reference DOI 10.1021/ol061071r
Molecular Weight 289.372 g/mol
Sample ID 58351
Solvent CDCl3