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

View entire compound with spectra: 1 NMR

2-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID I6mg8puzDnL
InChI InChI=1S/C20H15N3O2S/c1-25-18-9-5-3-7-14(18)17-12-15(13-6-2-4-8-16(13)22-17)19(24)23-20-21-10-11-26-20/h2-12H,1H3,(H,21,23,24)
InChIKey MPTXUFBCJAJQPB-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 EDK11adQ6bE
Name 2-(2-methoxyphenyl)-N-(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/C20H15N3O2S/c1-25-18-9-5-3-7-14(18)17-12-15(13-6-2-4-8-16(13)22-17)19(24)23-20-21-10-11-26-20/h2-12H,1H3,(H,21,23,24)
InChIKey MPTXUFBCJAJQPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19452
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/9151732; Labnumber: U_AMK_AC/016836; UZI_ID: UZI-019459
Temperature 318 °C