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N-(1-benzyl-1H-pyrazol-3-yl)-6-chloro-2-(5-ethyl-2-thienyl)-4-quinolinecarboxamide

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N-(1-benzyl-1H-pyrazol-3-yl)-6-chloro-2-(5-ethyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 775qnZp62ke
InChI InChI=1S/C26H21ClN4OS/c1-2-19-9-11-24(33-19)23-15-21(20-14-18(27)8-10-22(20)28-23)26(32)29-25-12-13-31(30-25)16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,29,30,32)
InChIKey PJPHXYWCUXUTPS-UHFFFAOYSA-N
Mol Weight 472.99 g/mol
Molecular Formula C26H21ClN4OS
Exact Mass 472.11246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBvtddkWR7V
Name N-(1-benzyl-1H-pyrazol-3-yl)-6-chloro-2-(5-ethyl-2-thienyl)-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/C26H21ClN4OS/c1-2-19-9-11-24(33-19)23-15-21(20-14-18(27)8-10-22(20)28-23)26(32)29-25-12-13-31(30-25)16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,29,30,32)
InChIKey PJPHXYWCUXUTPS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6597
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/1266223; Labnumber: COL2737; UZI_ID: UZI-006599
Temperature 318 °C