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N-(3,4-dimethoxybenzyl)-1-(4-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 8hqWQ7RLBZE
InChI InChI=1S/C26H26N2O5/c1-16-7-10-18(11-8-16)28-21-5-4-6-22(29)19(21)14-20(26(28)31)25(30)27-15-17-9-12-23(32-2)24(13-17)33-3/h7-14H,4-6,15H2,1-3H3,(H,27,30)
InChIKey JLRMSZXPIBRQMW-UHFFFAOYSA-N
Mol Weight 446.5 g/mol
Molecular Formula C26H26N2O5
Exact Mass 446.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HX7AHtKIYmL
Name N-(3,4-dimethoxybenzyl)-1-(4-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-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/C26H26N2O5/c1-16-7-10-18(11-8-16)28-21-5-4-6-22(29)19(21)14-20(26(28)31)25(30)27-15-17-9-12-23(32-2)24(13-17)33-3/h7-14H,4-6,15H2,1-3H3,(H,27,30)
InChIKey JLRMSZXPIBRQMW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5685
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: 122747; Labnumber: PSVK1-2-3008; VK_ID: VK-005688
Temperature 318 °C