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N-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 37Q7H0NKFHb
InChI InChI=1S/C23H26N2O5/c1-4-13-25-17-8-6-5-7-16(17)21(26)20(23(25)28)22(27)24-12-11-15-9-10-18(29-2)19(14-15)30-3/h5-10,14,26H,4,11-13H2,1-3H3,(H,24,27)
InChIKey GZISUYVUSFFBIE-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C23H26N2O5
Exact Mass 410.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dWW3H72YFM
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-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/C23H26N2O5/c1-4-13-25-17-8-6-5-7-16(17)21(26)20(23(25)28)22(27)24-12-11-15-9-10-18(29-2)19(14-15)30-3/h5-10,14,26H,4,11-13H2,1-3H3,(H,24,27)
InChIKey GZISUYVUSFFBIE-UHFFFAOYSA-N
NMR Offset 18.2243
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8638
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: 133249; Labnumber: UKR-2583; VK_ID: VK-008642
Temperature 308 °C