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N-(5-bromo-8-quinolinyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID J8n5RlG1W6B
InChI InChI=1S/C16H11BrClF3N4O/c1-8-13(18)15(16(19,20)21)24-25(8)7-12(26)23-11-5-4-10(17)9-3-2-6-22-14(9)11/h2-6H,7H2,1H3,(H,23,26)
InChIKey KSGGFFNFLNNQGR-UHFFFAOYSA-N
Mol Weight 447.64 g/mol
Molecular Formula C16H11BrClF3N4O
Exact Mass 445.975686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMaQcXOnPfs
Name N-(5-bromo-8-quinolinyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
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/C16H11BrClF3N4O/c1-8-13(18)15(16(19,20)21)24-25(8)7-12(26)23-11-5-4-10(17)9-3-2-6-22-14(9)11/h2-6H,7H2,1H3,(H,23,26)
InChIKey KSGGFFNFLNNQGR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10209
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/1266214; Labnumber: JVT5314; UZI_ID: UZI-010211
Temperature 318 °C