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2-(5-chloro-2-thienyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide

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2-(5-chloro-2-thienyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 1afnskn835B
InChI InChI=1S/C22H14ClN3OS2/c1-12-6-7-16-19(10-12)29-22(25-16)26-21(27)14-11-17(18-8-9-20(23)28-18)24-15-5-3-2-4-13(14)15/h2-11H,1H3,(H,25,26,27)
InChIKey DQXKEHOVXPBNBL-UHFFFAOYSA-N
Mol Weight 435.95 g/mol
Molecular Formula C22H14ClN3OS2
Exact Mass 435.026682 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2c9Roo9TTpV
Name 2-(5-chloro-2-thienyl)-N-(6-methyl-1,3-benzothiazol-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/C22H14ClN3OS2/c1-12-6-7-16-19(10-12)29-22(25-16)26-21(27)14-11-17(18-8-9-20(23)28-18)24-15-5-3-2-4-13(14)15/h2-11H,1H3,(H,25,26,27)
InChIKey DQXKEHOVXPBNBL-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2214
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8043905; UBI_ID: UBI-002215
Temperature 308 °C