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

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2-(5-chloro-2-thienyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 23S3LwSSfzi
InChI InChI=1S/C21H11ClN4O3S2/c22-19-8-7-17(30-19)16-10-13(12-3-1-2-4-14(12)23-16)20(27)25-21-24-15-6-5-11(26(28)29)9-18(15)31-21/h1-10H,(H,24,25,27)
InChIKey TZKHLZGTVLQNTN-UHFFFAOYSA-N
Mol Weight 466.92 g/mol
Molecular Formula C21H11ClN4O3S2
Exact Mass 465.99611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcN5crSHyEA
Name 2-(5-chloro-2-thienyl)-N-(6-nitro-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/C21H11ClN4O3S2/c22-19-8-7-17(30-19)16-10-13(12-3-1-2-4-14(12)23-16)20(27)25-21-24-15-6-5-11(26(28)29)9-18(15)31-21/h1-10H,(H,24,25,27)
InChIKey TZKHLZGTVLQNTN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17908
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/9080988; UBI_ID: UBI-017911
Temperature 318 °C