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2-(2-chlorophenyl)-N-(tetrahydro-2-furanylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-N-(tetrahydro-2-furanylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 54yONdzbgsz
InChI InChI=1S/C21H19ClN2O2/c22-18-9-3-1-8-16(18)20-12-17(15-7-2-4-10-19(15)24-20)21(25)23-13-14-6-5-11-26-14/h1-4,7-10,12,14H,5-6,11,13H2,(H,23,25)
InChIKey HMENWMHPGFJRQE-UHFFFAOYSA-N
Mol Weight 366.85 g/mol
Molecular Formula C21H19ClN2O2
Exact Mass 366.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8oxo6tnGflN
Name 2-(2-chlorophenyl)-N-(tetrahydro-2-furanylmethyl)-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/C21H19ClN2O2/c22-18-9-3-1-8-16(18)20-12-17(15-7-2-4-10-19(15)24-20)21(25)23-13-14-6-5-11-26-14/h1-4,7-10,12,14H,5-6,11,13H2,(H,23,25)
InChIKey HMENWMHPGFJRQE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16849
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/8187179; UBI_ID: UBI-016852
Temperature 313 °C