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N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5u0WDZdqic
InChI InChI=1S/C24H22N4O4/c1-4-32-16-11-9-15(10-12-16)20-13-18(17-7-5-6-8-19(17)25-20)23(30)26-21-14-22(29)28(3)24(31)27(21)2/h5-14H,4H2,1-3H3,(H,26,30)
InChIKey VMUFDAYLCVNJPX-UHFFFAOYSA-N
Mol Weight 430.46 g/mol
Molecular Formula C24H22N4O4
Exact Mass 430.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaDL4hXwvpy
Name N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
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/C24H22N4O4/c1-4-32-16-11-9-15(10-12-16)20-13-18(17-7-5-6-8-19(17)25-20)23(30)26-21-14-22(29)28(3)24(31)27(21)2/h5-14H,4H2,1-3H3,(H,26,30)
InChIKey VMUFDAYLCVNJPX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13895
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: UZI/8154751; Labnumber: NSB0047032; UZI_ID: UZI-013899
Temperature 318 °C