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1,2:3,4-DI-O-ISOPROPYLIDENE-6-DEOXY-6-[4-(5-TRIFLUOROMETHYL-2(1H)-PYRIDONE-1-YL)-ANILINO]-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 93cv2utcvOE
InChI InChI=1S/C24H27F3N2O6/c1-22(2)32-18-16(31-21-20(19(18)33-22)34-23(3,4)35-21)11-28-14-6-8-15(9-7-14)29-12-13(24(25,26)27)5-10-17(29)30/h5-10,12,16,18-21,28H,11H2,1-4H3/t16-,18+,19+,20-,21-/m1/s1
InChIKey UASZEOREKAETMM-OBJCFNGXSA-N
Mol Weight 496.48 g/mol
Molecular Formula C24H27F3N2O6
Exact Mass 496.182121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EGAPQKl6A23
Name 1,2:3,4-DI-O-ISOPROPYLIDENE-6-DEOXY-6-[4-(5-TRIFLUOROMETHYL-2(1H)-PYRIDONE-1-YL)-ANILINO]-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H27F3N2O6
InChI InChI=1S/C24H27F3N2O6/c1-22(2)32-18-16(31-21-20(19(18)33-22)34-23(3,4)35-21)11-28-14-6-8-15(9-7-14)29-12-13(24(25,26)27)5-10-17(29)30/h5-10,12,16,18-21,28H,11H2,1-4H3/t16-,18+,19+,20-,21-/m1/s1
InChIKey UASZEOREKAETMM-OBJCFNGXSA-N
Literature Reference Author Q.LOU,X.MENG,Z.LAO,L.XUAN,J.BAI,Q.HOU,G.HU,R.LUO,L.TAO,Z.LI
Literature Reference Citation MOLECULES,17,884(2012)
Literature Reference DOI 10.3390/molecules17010884
Molecular Weight 496.483 g/mol
Sample ID 73031
Solvent CDCl3