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2-(4-isopropylphenyl)-N-(2-thienylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-isopropylphenyl)-N-(2-thienylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 6krYqLt28n8
InChI InChI=1S/C24H22N2OS/c1-16(2)17-9-11-18(12-10-17)23-14-21(20-7-3-4-8-22(20)26-23)24(27)25-15-19-6-5-13-28-19/h3-14,16H,15H2,1-2H3,(H,25,27)
InChIKey SEDMVQGIQLJTEY-UHFFFAOYSA-N
Mol Weight 386.51 g/mol
Molecular Formula C24H22N2OS
Exact Mass 386.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkY38o43Wjs
Name 2-(4-isopropylphenyl)-N-(2-thienylmethyl)-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/C24H22N2OS/c1-16(2)17-9-11-18(12-10-17)23-14-21(20-7-3-4-8-22(20)26-23)24(27)25-15-19-6-5-13-28-19/h3-14,16H,15H2,1-2H3,(H,25,27)
InChIKey SEDMVQGIQLJTEY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11025
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/9082459; UBI_ID: UBI-011028
Temperature 318 °C