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3-quinolinecarboxamide, 1,2,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-2,5-dioxo-
SpectraBase Compound ID YAyBGUjf5g
InChI InChI=1S/C17H16N2O4/c1-23-11-7-5-10(6-8-11)19-14-3-2-4-15(20)12(14)9-13(16(18)21)17(19)22/h5-9H,2-4H2,1H3,(H2,18,21)
InChIKey CIJYELULJJYVSM-UHFFFAOYSA-N
Mol Weight 312.32 g/mol
Molecular Formula C17H16N2O4
Exact Mass 312.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZneLi3aIno
Name 3-quinolinecarboxamide, 1,2,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-2,5-dioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 312.111006999 u
Formula C17H16N2O4
InChI InChI=1S/C17H16N2O4/c1-23-11-7-5-10(6-8-11)19-14-3-2-4-15(20)12(14)9-13(16(18)21)17(19)22/h5-9H,2-4H2,1H3,(H2,18,21)
InChIKey CIJYELULJJYVSM-UHFFFAOYSA-N
Molecular Weight 312.325 g/mol
NMR Offset 18.392
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_170
Solvent DMSO-d6
Source Vendor ID: NMR/13228811