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ethyl 5-(aminocarbonyl)-2-methyl-6-oxo-4-phenyl-1,4,5,6-tetrahydro-3-pyridinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 5-(aminocarbonyl)-2-methyl-6-oxo-4-phenyl-1,4,5,6-tetrahydro-3-pyridinecarboxylate
SpectraBase Compound ID 22vz8THedX9
InChI InChI=1S/C16H18N2O4/c1-3-22-16(21)11-9(2)18-15(20)13(14(17)19)12(11)10-7-5-4-6-8-10/h4-8,12-13H,3H2,1-2H3,(H2,17,19)(H,18,20)
InChIKey RHLQQSZYRRFVJE-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C16H18N2O4
Exact Mass 302.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbS47sYBged
Name ethyl 5-(aminocarbonyl)-2-methyl-6-oxo-4-phenyl-1,4,5,6-tetrahydro-3-pyridinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H18N2O4/c1-3-22-16(21)11-9(2)18-15(20)13(14(17)19)12(11)10-7-5-4-6-8-10/h4-8,12-13H,3H2,1-2H3,(H2,17,19)(H,18,20)
InChIKey RHLQQSZYRRFVJE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12714
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 100920; Labnumber: REA14-0309; VK_ID: VK-012719
Temperature 315 °C