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2-(4-chlorophenyl)-6-methyl-N-(tetrahydro-2-furanylmethyl)-4-quinolinecarboxamide

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2-(4-chlorophenyl)-6-methyl-N-(tetrahydro-2-furanylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID BPxhK1sXOPl
InChI InChI=1S/C22H21ClN2O2/c1-14-4-9-20-18(11-14)19(22(26)24-13-17-3-2-10-27-17)12-21(25-20)15-5-7-16(23)8-6-15/h4-9,11-12,17H,2-3,10,13H2,1H3,(H,24,26)
InChIKey JTZJNLDEMYXZEK-UHFFFAOYSA-N
Mol Weight 380.88 g/mol
Molecular Formula C22H21ClN2O2
Exact Mass 380.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AgczyiX7E5V
Name 2-(4-chlorophenyl)-6-methyl-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/C22H21ClN2O2/c1-14-4-9-20-18(11-14)19(22(26)24-13-17-3-2-10-27-17)12-21(25-20)15-5-7-16(23)8-6-15/h4-9,11-12,17H,2-3,10,13H2,1H3,(H,24,26)
InChIKey JTZJNLDEMYXZEK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8196
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/1268774; Labnumber: COL7045; UZI_ID: UZI-008198
Temperature 318 °C