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N-[2-(aminocarbonyl)phenyl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-[2-(aminocarbonyl)phenyl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8w4SBpzdL4O
InChI InChI=1S/C22H17N3O3/c1-13-10-11-20(28-13)19-12-16(14-6-2-4-8-17(14)24-19)22(27)25-18-9-5-3-7-15(18)21(23)26/h2-12H,1H3,(H2,23,26)(H,25,27)
InChIKey VMBPZHNVHVCBSK-UHFFFAOYSA-N
Mol Weight 371.4 g/mol
Molecular Formula C22H17N3O3
Exact Mass 371.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GrRRf3EUCY
Name N-[2-(aminocarbonyl)phenyl]-2-(5-methyl-2-furyl)-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/C22H17N3O3/c1-13-10-11-20(28-13)19-12-16(14-6-2-4-8-17(14)24-19)22(27)25-18-9-5-3-7-15(18)21(23)26/h2-12H,1H3,(H2,23,26)(H,25,27)
InChIKey VMBPZHNVHVCBSK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13906
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/8154098; Labnumber: NSB0047512; UZI_ID: UZI-013910
Temperature 318 °C