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4-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

4-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID DaZSUFwQeuB
InChI InChI=1S/C30H27FN4O6/c1-17-27(30(37)34-26-8-3-4-13-32-26)28(29-21(33-17)6-5-7-23(29)36)18-9-12-24(40-2)19(14-18)16-41-25-15-20(31)10-11-22(25)35(38)39/h3-4,8-15,28,33H,5-7,16H2,1-2H3,(H,32,34,37)
InChIKey IVNGQQTZILYYOI-UHFFFAOYSA-N
Mol Weight 558.57 g/mol
Molecular Formula C30H27FN4O6
Exact Mass 558.191463 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CuH6Fp4lGe
Name 4-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-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/C30H27FN4O6/c1-17-27(30(37)34-26-8-3-4-13-32-26)28(29-21(33-17)6-5-7-23(29)36)18-9-12-24(40-2)19(14-18)16-41-25-15-20(31)10-11-22(25)35(38)39/h3-4,8-15,28,33H,5-7,16H2,1-2H3,(H,32,34,37)
InChIKey IVNGQQTZILYYOI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13443
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/9132527; UBI_ID: UBI-013446
Temperature 313 °C