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N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID J27AYKy98uX
InChI InChI=1S/C23H21N3O3S/c1-4-14-13(3)30-23(20(14)21(24)27)26-22(28)16-11-18(19-10-9-12(2)29-19)25-17-8-6-5-7-15(16)17/h5-11H,4H2,1-3H3,(H2,24,27)(H,26,28)
InChIKey VIVJHXBHGXRQBY-UHFFFAOYSA-N
Mol Weight 419.5 g/mol
Molecular Formula C23H21N3O3S
Exact Mass 419.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhuuKWUlaLa
Name N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 419.130362719 u
Formula C23H21N3O3S
InChI InChI=1S/C23H21N3O3S/c1-4-14-13(3)30-23(20(14)21(24)27)26-22(28)16-11-18(19-10-9-12(2)29-19)25-17-8-6-5-7-15(16)17/h5-11H,4H2,1-3H3,(H2,24,27)(H,26,28)
InChIKey VIVJHXBHGXRQBY-UHFFFAOYSA-N
Molecular Weight 419.499 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3524
Solvent DMSO-d6
Source Vendor ID: NMR/12289690