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2-(5-methyl-2-furyl)-N-(4-methyl-2-nitrophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-methyl-2-furyl)-N-(4-methyl-2-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DsGwtn7wjbw
InChI InChI=1S/C22H17N3O4/c1-13-7-9-18(20(11-13)25(27)28)24-22(26)16-12-19(21-10-8-14(2)29-21)23-17-6-4-3-5-15(16)17/h3-12H,1-2H3,(H,24,26)
InChIKey LRCKJYCGHLWELH-UHFFFAOYSA-N
Mol Weight 387.4 g/mol
Molecular Formula C22H17N3O4
Exact Mass 387.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KR5bQED2fMs
Name 2-(5-methyl-2-furyl)-N-(4-methyl-2-nitrophenyl)-4-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/C22H17N3O4/c1-13-7-9-18(20(11-13)25(27)28)24-22(26)16-12-19(21-10-8-14(2)29-21)23-17-6-4-3-5-15(16)17/h3-12H,1-2H3,(H,24,26)
InChIKey LRCKJYCGHLWELH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8104
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/9021859; UBI_ID: UBI-008107
Temperature 318 °C