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#8C;1-BETA-NONYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-L-RIBITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S)-1-NONYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-1-PYRROLIDINE-TRIFLUOROAC

View entire compound with spectra: 1 NMR

#8C;1-BETA-NONYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-L-RIBITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S)-1-NONYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-1-PYRROLIDINE-TRIFLUOROAC
SpectraBase Compound ID 1fsGBSwkRZo
InChI InChI=1S/C24H49NO3.C2HF3O2/c1-3-5-7-9-11-12-14-16-18-21-23(27)24(28)22(20-26)25(21)19-17-15-13-10-8-6-4-2;3-2(4,5)1(6)7/h21-24,26-28H,3-20H2,1-2H3;(H,6,7)/t21-,22-,23+,24-;/m0./s1
InChIKey JSFKKYFUXVPFOT-CVWVBYTOSA-N
Mol Weight 513.683 g/mol
Molecular Formula C26H50F3NO5
Exact Mass 513.364108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46meSxxkLgU
Name #8C;1-BETA-NONYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-L-RIBITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S)-1-NONYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-1-PYRROLIDINE-TRIFLUOROAC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H50F3NO5
InChI InChI=1S/C24H49NO3.C2HF3O2/c1-3-5-7-9-11-12-14-16-18-21-23(27)24(28)22(20-26)25(21)19-17-15-13-10-8-6-4-2;3-2(4,5)1(6)7/h21-24,26-28H,3-20H2,1-2H3;(H,6,7)/t21-,22-,23+,24-;/m0./s1
InChIKey JSFKKYFUXVPFOT-CVWVBYTOSA-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 513.682 g/mol
Sample ID 58355
Solvent CDCl3