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METHYL-2-[3',4'-DICARBOMETHOXY-5'-(2''-METHYLPHENYL)-1'-PYRAZOLYL]-3-CARBOMETHOXY-4-(2''-METHYLPHENYL)-BUT-3-ENOATE
SpectraBase Compound ID 3RiluhnDyh3
InChI InChI=1S/C28H28N2O8/c1-16-11-7-9-13-18(16)15-20(25(31)35-3)24(28(34)38-6)30-23(19-14-10-8-12-17(19)2)21(26(32)36-4)22(29-30)27(33)37-5/h7-15,24H,1-6H3/b20-15-
InChIKey CRSABPGIBCZPGO-HKWRFOASSA-N
Mol Weight 520.54 g/mol
Molecular Formula C28H28N2O8
Exact Mass 520.184566 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1yxHDo33mum
Name METHYL-2-[3',4'-DICARBOMETHOXY-5'-(2''-METHYLPHENYL)-1'-PYRAZOLYL]-3-CARBOMETHOXY-4-(2''-METHYLPHENYL)-BUT-3-ENOATE
Compound Number 50
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28N2O8
InChI InChI=1S/C28H28N2O8/c1-16-11-7-9-13-18(16)15-20(25(31)35-3)24(28(34)38-6)30-23(19-14-10-8-12-17(19)2)21(26(32)36-4)22(29-30)27(33)37-5/h7-15,24H,1-6H3/b20-15-
InChIKey CRSABPGIBCZPGO-HKWRFOASSA-N
Literature Reference Author A.EL-ALALI,A.S.AL-KAMALI
Literature Reference Citation CAN.J.CHEM.,80,1293(2002)
Literature Reference DOI 10.1139/v02-169
Molecular Weight 520.539 g/mol
Solvent CDCl3
Source File Reference UWVN27334