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6-chloro-2-(5-ethyl-2-thienyl)-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]-4-quinolinecarboxamide
SpectraBase Compound ID EnTmgUZN0gQ
InChI InChI=1S/C26H20ClFN4OS/c1-2-18-8-10-24(34-18)23-14-20(19-13-17(27)7-9-22(19)29-23)26(33)30-25-11-12-32(31-25)15-16-5-3-4-6-21(16)28/h3-14H,2,15H2,1H3,(H,30,31,33)
InChIKey APWJHPMHIYZILV-UHFFFAOYSA-N
Mol Weight 490.98 g/mol
Molecular Formula C26H20ClFN4OS
Exact Mass 490.103038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4C1DmoHg91n
Name 6-chloro-2-(5-ethyl-2-thienyl)-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-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/C26H20ClFN4OS/c1-2-18-8-10-24(34-18)23-14-20(19-13-17(27)7-9-22(19)29-23)26(33)30-25-11-12-32(31-25)15-16-5-3-4-6-21(16)28/h3-14H,2,15H2,1H3,(H,30,31,33)
InChIKey APWJHPMHIYZILV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6585
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/1267700; Labnumber: COL2722; UZI_ID: UZI-006587
Temperature 318 °C