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N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4umGGus7kVR
InChI InChI=1S/C24H16ClN3OS/c1-14-5-4-6-15(11-14)21-13-18(17-7-2-3-8-19(17)26-21)23(29)28-24-27-20-10-9-16(25)12-22(20)30-24/h2-13H,1H3,(H,27,28,29)
InChIKey XYJBQNSJQLMREK-UHFFFAOYSA-N
Mol Weight 429.93 g/mol
Molecular Formula C24H16ClN3OS
Exact Mass 429.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8HuDGRsEYa
Name N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)-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/C24H16ClN3OS/c1-14-5-4-6-15(11-14)21-13-18(17-7-2-3-8-19(17)26-21)23(29)28-24-27-20-10-9-16(25)12-22(20)30-24/h2-13H,1H3,(H,27,28,29)
InChIKey XYJBQNSJQLMREK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2594
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/8060017; UBI_ID: UBI-002595
Temperature 313 °C