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4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-methyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 7Kdy8PqlmuO
InChI InChI=1S/C25H26N4O5/c1-14-22(25(32)29-21-8-3-4-11-27-21)23(24-16(28-14)6-5-7-17(24)30)15-9-10-18(19(12-15)33-2)34-13-20(26)31/h3-4,8-12,23,28H,5-7,13H2,1-2H3,(H2,26,31)(H,27,29,32)
InChIKey LBJJHAZYCYSLOA-UHFFFAOYSA-N
Mol Weight 462.51 g/mol
Molecular Formula C25H26N4O5
Exact Mass 462.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECX1zb9X0G6
Name 4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-methyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-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/C25H26N4O5/c1-14-22(25(32)29-21-8-3-4-11-27-21)23(24-16(28-14)6-5-7-17(24)30)15-9-10-18(19(12-15)33-2)34-13-20(26)31/h3-4,8-12,23,28H,5-7,13H2,1-2H3,(H2,26,31)(H,27,29,32)
InChIKey LBJJHAZYCYSLOA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2530
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/9129779; Labnumber: ARC-04/0001; UZI_ID: UZI-002532
Temperature 318 °C