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1,2:3,4-DI-O-ISOPROPYLIDENE-6-DEOXY-6-[2-(5-TRIFLUOROMETHYL-2(1H)-PYRIDONE-1-YL-METHYLENE)-ANILINO]-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID IaGOuU2b4sH
InChI InChI=1S/C25H29F3N2O6/c1-23(2)33-19-17(32-22-21(20(19)34-23)35-24(3,4)36-22)11-29-16-8-6-5-7-14(16)12-30-13-15(25(26,27)28)9-10-18(30)31/h5-10,13,17,19-22,29H,11-12H2,1-4H3/t17-,19+,20+,21-,22-/m1/s1
InChIKey RGKRNNSGBZFLJU-WHCFWRGISA-N
Mol Weight 510.51 g/mol
Molecular Formula C25H29F3N2O6
Exact Mass 510.197771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7LZFCcA0QYK
Name 1,2:3,4-DI-O-ISOPROPYLIDENE-6-DEOXY-6-[2-(5-TRIFLUOROMETHYL-2(1H)-PYRIDONE-1-YL-METHYLENE)-ANILINO]-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 14E
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H29F3N2O6
InChI InChI=1S/C25H29F3N2O6/c1-23(2)33-19-17(32-22-21(20(19)34-23)35-24(3,4)36-22)11-29-16-8-6-5-7-14(16)12-30-13-15(25(26,27)28)9-10-18(30)31/h5-10,13,17,19-22,29H,11-12H2,1-4H3/t17-,19+,20+,21-,22-/m1/s1
InChIKey RGKRNNSGBZFLJU-WHCFWRGISA-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 510.510 g/mol
Sample ID 73035
Solvent CDCl3