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N-(2-fluorophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 95gdb9cnju8
InChI InChI=1S/C25H23FN2O4/c1-25(2)13-20-15(21(29)14-25)12-16(23(30)27-18-9-5-4-8-17(18)26)24(31)28(20)19-10-6-7-11-22(19)32-3/h4-12H,13-14H2,1-3H3,(H,27,30)
InChIKey WEOODVDMPNAFKP-UHFFFAOYSA-N
Mol Weight 434.47 g/mol
Molecular Formula C25H23FN2O4
Exact Mass 434.164185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4RbEmH6TP6
Name N-(2-fluorophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-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/C25H23FN2O4/c1-25(2)13-20-15(21(29)14-25)12-16(23(30)27-18-9-5-4-8-17(18)26)24(31)28(20)19-10-6-7-11-22(19)32-3/h4-12H,13-14H2,1-3H3,(H,27,30)
InChIKey WEOODVDMPNAFKP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31926
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: 1843740; SBI_ID: SBI-031930
Temperature 308 °C