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8-chloro-2-(4-ethylphenyl)-N-(tetrahydro-2-furanylmethyl)-4-quinolinecarboxamide

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8-chloro-2-(4-ethylphenyl)-N-(tetrahydro-2-furanylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8CX5s9ILr3o
InChI InChI=1S/C23H23ClN2O2/c1-2-15-8-10-16(11-9-15)21-13-19(18-6-3-7-20(24)22(18)26-21)23(27)25-14-17-5-4-12-28-17/h3,6-11,13,17H,2,4-5,12,14H2,1H3,(H,25,27)
InChIKey CRTIONKAMFIRQO-UHFFFAOYSA-N
Mol Weight 394.9 g/mol
Molecular Formula C23H23ClN2O2
Exact Mass 394.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3xK78tzsoD
Name 8-chloro-2-(4-ethylphenyl)-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/C23H23ClN2O2/c1-2-15-8-10-16(11-9-15)21-13-19(18-6-3-7-20(24)22(18)26-21)23(27)25-14-17-5-4-12-28-17/h3,6-11,13,17H,2,4-5,12,14H2,1H3,(H,25,27)
InChIKey CRTIONKAMFIRQO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7897
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/1268128; Labnumber: COL6355; UZI_ID: UZI-007899
Temperature 318 °C