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2-(5-chloro-2-thienyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-4-quinolinecarboxamide
SpectraBase Compound ID 84z5rqRQ7Mk
InChI InChI=1S/C23H15ClN4O3S3/c24-21-10-9-20(33-21)19-13-17(16-3-1-2-4-18(16)27-19)22(29)26-14-5-7-15(8-6-14)34(30,31)28-23-25-11-12-32-23/h1-13H,(H,25,28)(H,26,29)
InChIKey YOJKLVISLGZHLQ-UHFFFAOYSA-N
Mol Weight 527.03 g/mol
Molecular Formula C23H15ClN4O3S3
Exact Mass 525.999482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ft9sZPuphw1
Name 2-(5-chloro-2-thienyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-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/C23H15ClN4O3S3/c24-21-10-9-20(33-21)19-13-17(16-3-1-2-4-18(16)27-19)22(29)26-14-5-7-15(8-6-14)34(30,31)28-23-25-11-12-32-23/h1-13H,(H,25,28)(H,26,29)
InChIKey YOJKLVISLGZHLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1834
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/8028459; UBI_ID: UBI-001835
Temperature 318 °C