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N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FfUhcmyydex
InChI InChI=1S/C23H13Cl2N3OS/c24-16-10-9-13(11-17(16)25)20-12-15(14-5-1-2-6-18(14)26-20)22(29)28-23-27-19-7-3-4-8-21(19)30-23/h1-12H,(H,27,28,29)
InChIKey LTLWHMGKDNNRGY-UHFFFAOYSA-N
Mol Weight 450.34 g/mol
Molecular Formula C23H13Cl2N3OS
Exact Mass 449.015639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EeEYL3rMoz5
Name N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-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/C23H13Cl2N3OS/c24-16-10-9-13(11-17(16)25)20-12-15(14-5-1-2-6-18(14)26-20)22(29)28-23-27-19-7-3-4-8-21(19)30-23/h1-12H,(H,27,28,29)
InChIKey LTLWHMGKDNNRGY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16227
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/8082602; UBI_ID: UBI-016230
Temperature 318 °C