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N-(2-furylmethyl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-furylmethyl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID EGLTLdoTiEb
InChI InChI=1S/C24H22N2O3/c1-2-12-28-18-8-5-7-17(14-18)23-15-21(20-10-3-4-11-22(20)26-23)24(27)25-16-19-9-6-13-29-19/h3-11,13-15H,2,12,16H2,1H3,(H,25,27)
InChIKey CXQVJLNTZBJAJT-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhpyT1vDyps
Name N-(2-furylmethyl)-2-(3-propoxyphenyl)-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/C24H22N2O3/c1-2-12-28-18-8-5-7-17(14-18)23-15-21(20-10-3-4-11-22(20)26-23)24(27)25-16-19-9-6-13-29-19/h3-11,13-15H,2,12,16H2,1H3,(H,25,27)
InChIKey CXQVJLNTZBJAJT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34647
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: 9123122; SBI_ID: SBI-034651
Temperature 308 °C