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

View entire compound with spectra: 2 NMR

2-(3-methoxyphenyl)-N-(1,3-thiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID KJbgVNGVCGo
InChI InChI=1S/C20H15N3O2S/c1-25-14-6-4-5-13(11-14)18-12-16(15-7-2-3-8-17(15)22-18)19(24)23-20-21-9-10-26-20/h2-12H,1H3,(H,21,23,24)
InChIKey QXSPVLAEXUFBFU-UHFFFAOYSA-N
Mol Weight 361.42 g/mol
Molecular Formula C20H15N3O2S
Exact Mass 361.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnUKa6YkzWB
Name 2-(3-methoxyphenyl)-N-(1,3-thiazol-2-yl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H15N3O2S/c1-25-14-6-4-5-13(11-14)18-12-16(15-7-2-3-8-17(15)22-18)19(24)23-20-21-9-10-26-20/h2-12H,1H3,(H,21,23,24)
InChIKey QXSPVLAEXUFBFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9494
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/9045320; UBI_ID: UBI-009497
Temperature 318 °C