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IMPURITY-II,5-ETHYL-3-METHYL-4-(2-CHLROPHENYL)-2-METHYL-6-[2-(2-METHYLCARBAMOYLPHENYL-CARBOXAMIDO)-ETHOXYMETHYL]-1,4-DIHYDRO-3,5-PYRIDINEDICABOXYLATE

View entire compound with spectra: 1 NMR

IMPURITY-II,5-ETHYL-3-METHYL-4-(2-CHLROPHENYL)-2-METHYL-6-[2-(2-METHYLCARBAMOYLPHENYL-CARBOXAMIDO)-ETHOXYMETHYL]-1,4-DIHYDRO-3,5-PYRIDINEDICABOXYLATE
SpectraBase Compound ID AIidlCvXMJH
InChI InChI=1S/C29H32ClN3O7/c1-5-40-29(37)25-22(16-39-15-14-32-27(35)19-11-7-6-10-18(19)26(34)31-3)33-17(2)23(28(36)38-4)24(25)20-12-8-9-13-21(20)30/h6-13,24,33H,5,14-16H2,1-4H3,(H,31,34)(H,32,35)
InChIKey SNNCONCKJDOFKX-UHFFFAOYSA-N
Mol Weight 570.0 g/mol
Molecular Formula C29H32ClN3O7
Exact Mass 569.192878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMhjxiDi4y1
Name IMPURITY-II,5-ETHYL-3-METHYL-4-(2-CHLROPHENYL)-2-METHYL-6-[2-(2-METHYLCARBAMOYLPHENYL-CARBOXAMIDO)-ETHOXYMETHYL]-1,4-DIHYDRO-3,5-PYRIDINEDICABOXYLATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32ClN3O7
InChI InChI=1S/C29H32ClN3O7/c1-5-40-29(37)25-22(16-39-15-14-32-27(35)19-11-7-6-10-18(19)26(34)31-3)33-17(2)23(28(36)38-4)24(25)20-12-8-9-13-21(20)30/h6-13,24,33H,5,14-16H2,1-4H3,(H,31,34)(H,32,35)
InChIKey SNNCONCKJDOFKX-UHFFFAOYSA-N
Literature Reference Author P.SUDHAKAR,M.NIRMALA,J.M.BABU,K.VYAS,G.M.REDDY,B.V.BHASKAR,P .P.REDDY,K.MUKKANTI
Literature Reference Citation J.PHARM.BIOM.ANAL.,40,605(2006)
Literature Reference DOI 10.1016/j.jpba.2005.10.029
Molecular Weight 570.042 g/mol
Solvent CDCl3
Source File Reference UWDB39