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1,2-DIHYDRO-6-[4-(p-METHOXYPHENYL)-1-PIPERAZINYL]-2-OXO-3,5-PYRIDINEDICARBOXYLIC ACID, DIETHYL ESTER

View entire compound with spectra: 1 NMR, and 1 FTIR

1,2-DIHYDRO-6-[4-(p-METHOXYPHENYL)-1-PIPERAZINYL]-2-OXO-3,5-PYRIDINEDICARBOXYLIC ACID, DIETHYL ESTER
SpectraBase Compound ID E50JykBQhDN
InChI InChI=1S/C22H27N3O6/c1-4-30-21(27)17-14-18(22(28)31-5-2)20(26)23-19(17)25-12-10-24(11-13-25)15-6-8-16(29-3)9-7-15/h6-9,14H,4-5,10-13H2,1-3H3,(H,23,26)
InChIKey CWPSBTMBLDBIKM-UHFFFAOYSA-N
Mol Weight 429.47 g/mol
Molecular Formula C22H27N3O6
Exact Mass 429.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMaF1DdU9Ub
Name 1,2-DIHYDRO-6-[4-(p-METHOXYPHENYL)-1-PIPERAZINYL]-2-OXO-3,5-PYRIDINEDICARBOXYLIC ACID, DIETHYL ESTER
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H27N3O6
InChI InChI=1S/C22H27N3O6/c1-4-30-21(27)17-14-18(22(28)31-5-2)20(26)23-19(17)25-12-10-24(11-13-25)15-6-8-16(29-3)9-7-15/h6-9,14H,4-5,10-13H2,1-3H3,(H,23,26)
InChIKey CWPSBTMBLDBIKM-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 109-111C
Molecular Weight 429.47
Solvent CDCl3; Reference=TMS; Temperature 297K