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benzoic acid, 3-[[(Z)-(5-cyano-1,6-dihydro-1-(2-methoxyethyl)-4-methyl-2,6-dioxo-3(2H)-pyridinylidene)methyl]amino]-, ethyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 3-[[(Z)-(5-cyano-1,6-dihydro-1-(2-methoxyethyl)-4-methyl-2,6-dioxo-3(2H)-pyridinylidene)methyl]amino]-, ethyl ester
SpectraBase Compound ID 1mnz8OLrIFZ
InChI InChI=1S/C20H21N3O5/c1-4-28-20(26)14-6-5-7-15(10-14)22-12-17-13(2)16(11-21)18(24)23(19(17)25)8-9-27-3/h5-7,10,12,22H,4,8-9H2,1-3H3/b17-12-
InChIKey HJNVFHUCRTUSRY-ATVHPVEESA-N
Mol Weight 383.4 g/mol
Molecular Formula C20H21N3O5
Exact Mass 383.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5i1pSpOyUiN
Name benzoic acid, 3-[[(Z)-(5-cyano-1,6-dihydro-1-(2-methoxyethyl)-4-methyl-2,6-dioxo-3(2H)-pyridinylidene)methyl]amino]-, ethyl ester
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/C20H21N3O5/c1-4-28-20(26)14-6-5-7-15(10-14)22-12-17-13(2)16(11-21)18(24)23(19(17)25)8-9-27-3/h5-7,10,12,22H,4,8-9H2,1-3H3/b17-12-
InChIKey HJNVFHUCRTUSRY-ATVHPVEESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1558
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: F11415; Labnumber: ExLab-204610