For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-isobutyl-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID DE0996eFG7N
InChI InChI=1S/C19H20N2O2/c1-12(2)11-20-19(22)15-10-17(18-9-8-13(3)23-18)21-16-7-5-4-6-14(15)16/h4-10,12H,11H2,1-3H3,(H,20,22)
InChIKey CBVFSHMAQSOEMO-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 53kvrXP76SF
Name N-isobutyl-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/C19H20N2O2/c1-12(2)11-20-19(22)15-10-17(18-9-8-13(3)23-18)21-16-7-5-4-6-14(15)16/h4-10,12H,11H2,1-3H3,(H,20,22)
InChIKey CBVFSHMAQSOEMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16443
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/8118050; UBI_ID: UBI-016446
Temperature 318 °C