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2-(5-methyl-2-thienyl)-N-(2-phenylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID EzNAIaLhYF1
InChI InChI=1S/C23H20N2OS/c1-16-11-12-22(27-16)21-15-19(18-9-5-6-10-20(18)25-21)23(26)24-14-13-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,24,26)
InChIKey UQAPJIQYLOEDEC-UHFFFAOYSA-N
Mol Weight 372.49 g/mol
Molecular Formula C23H20N2OS
Exact Mass 372.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Z65jtHNjYg
Name 2-(5-methyl-2-thienyl)-N-(2-phenylethyl)-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/C23H20N2OS/c1-16-11-12-22(27-16)21-15-19(18-9-5-6-10-20(18)25-21)23(26)24-14-13-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,24,26)
InChIKey UQAPJIQYLOEDEC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13776
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/8129640; Labnumber: NSB0042555; UZI_ID: UZI-013780
Temperature 318 °C