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

View entire compound with spectra: 1 NMR

#5A;1-ALPHA-METHYL-2,3-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-ACETATE-SALT;(1R,2S,3R,4R)-1-METHYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLIDINE
SpectraBase Compound ID CTWsi4taY4r
InChI InChI=1S/C9H17NO3.C2H4O2/c1-5-7-8(6(4-11)10-5)13-9(2,3)12-7;1-2(3)4/h5-8,10-11H,4H2,1-3H3;1H3,(H,3,4)/t5-,6-,7+,8-;/m1./s1
InChIKey UKYJHUOMCZUNBM-HZIXLPQISA-N
Mol Weight 247.29 g/mol
Molecular Formula C11H21NO5
Exact Mass 247.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IUUOvDFV0SX
Name #5A;1-ALPHA-METHYL-2,3-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-ACETATE-SALT;(1R,2S,3R,4R)-1-METHYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H21NO5
InChI InChI=1S/C9H17NO3.C2H4O2/c1-5-7-8(6(4-11)10-5)13-9(2,3)12-7;1-2(3)4/h5-8,10-11H,4H2,1-3H3;1H3,(H,3,4)/t5-,6-,7+,8-;/m1./s1
InChIKey UKYJHUOMCZUNBM-HZIXLPQISA-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 247.291 g/mol
Sample ID 58348
Solvent CDCl3