For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3-fluorophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-fluorophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID BdZBNlB3PsE
InChI InChI=1S/C25H23FN2O4/c1-25(2)13-20-17(21(29)14-25)12-18(23(30)27-16-8-6-7-15(26)11-16)24(31)28(20)19-9-4-5-10-22(19)32-3/h4-12H,13-14H2,1-3H3,(H,27,30)
InChIKey SVVADBUFKHYEJO-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5Npsy5qPEWW
Name N-(3-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)13-20-17(21(29)14-25)12-18(23(30)27-16-8-6-7-15(26)11-16)24(31)28(20)19-9-4-5-10-22(19)32-3/h4-12H,13-14H2,1-3H3,(H,27,30)
InChIKey SVVADBUFKHYEJO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31925
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: 1843739; SBI_ID: SBI-031929
Temperature 308 °C