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2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 5whBv6EMlbQ
InChI InChI=1S/C21H17N3O2S/c1-13-12-27-21(22-13)24-20(25)17-11-19(14-7-9-15(26-2)10-8-14)23-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,22,24,25)
InChIKey QOTQUZIIZVXKPH-UHFFFAOYSA-N
Mol Weight 375.45 g/mol
Molecular Formula C21H17N3O2S
Exact Mass 375.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSoAg5K1g1R
Name 2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-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/C21H17N3O2S/c1-13-12-27-21(22-13)24-20(25)17-11-19(14-7-9-15(26-2)10-8-14)23-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,22,24,25)
InChIKey QOTQUZIIZVXKPH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2956
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/8074717; UBI_ID: UBI-002957
Temperature 308 °C