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3-{[(1Z)-4-isopropoxy-3,4-dioxo-1-phenyl-1-butenyl]amino}benzoic acid
SpectraBase Compound ID 56wp9FALXBF
InChI InChI=1S/C20H19NO5/c1-13(2)26-20(25)18(22)12-17(14-7-4-3-5-8-14)21-16-10-6-9-15(11-16)19(23)24/h3-13,21H,1-2H3,(H,23,24)/b17-12-
InChIKey LPLHNCRZAOMPKT-ATVHPVEESA-N
Mol Weight 353.37 g/mol
Molecular Formula C20H19NO5
Exact Mass 353.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiCGgKlzoOI
Name 3-{[(1Z)-4-isopropoxy-3,4-dioxo-1-phenyl-1-butenyl]amino}benzoic acid
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/C20H19NO5/c1-13(2)26-20(25)18(22)12-17(14-7-4-3-5-8-14)21-16-10-6-9-15(11-16)19(23)24/h3-13,21H,1-2H3,(H,23,24)/b17-12-
InChIKey LPLHNCRZAOMPKT-ATVHPVEESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3947
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: 121218; Labnumber: RPMAS-0801; VK_ID: VK-003948
Synonyms 3-{[4-isopropoxy-3,4-dioxo-1-phenyl-1-butenyl]amino}benzoic acid
Temperature 308 °C