John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HJPeuCBhned SpectraBase Spectrum ID=10hGDQJtxlX

(accessed ).
3-ETHYL-5-METHYL-4-(2-CHLOROPHENYL)-2-[[2-[(2,2,2-TRICHLOROETHOXY)-CARBONYLAMINO]-ETHOXY]-METHYL]-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE
SpectraBase Compound ID HJPeuCBhned
InChI InChI=1S/C23H26Cl4N2O7/c1-4-35-21(31)19-16(11-34-10-9-28-22(32)36-12-23(25,26)27)29-13(2)17(20(30)33-3)18(19)14-7-5-6-8-15(14)24/h5-8,18,29H,4,9-12H2,1-3H3,(H,28,32)
InChIKey UMTQPKPDHIRQIW-UHFFFAOYSA-N
Mol Weight 584.3 g/mol
Molecular Formula C23H26Cl4N2O7
Exact Mass 582.049412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 10hGDQJtxlX
Name 3-ETHYL-5-METHYL-4-(2-CHLOROPHENYL)-2-[[2-[(2,2,2-TRICHLOROETHOXY)-CARBONYLAMINO]-ETHOXY]-METHYL]-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE
Compound Number 3C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26Cl4N2O7
InChI InChI=1S/C23H26Cl4N2O7/c1-4-35-21(31)19-16(11-34-10-9-28-22(32)36-12-23(25,26)27)29-13(2)17(20(30)33-3)18(19)14-7-5-6-8-15(14)24/h5-8,18,29H,4,9-12H2,1-3H3,(H,28,32)
InChIKey UMTQPKPDHIRQIW-UHFFFAOYSA-N
Literature Reference Author V.L.R.SANA,V.R.KATLA,S.CHENNAMSETTY,A.SHAIK,N.R.CHAMARTHI
Literature Reference Citation D.PHARM.SINICA,4,10(2013)
Molecular Weight 584.281 g/mol
Solvent CDCl3
Source File Reference UWLU78008
SpectraBase Batch ID GqhYtU83y94