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N-(5-bromo-8-quinolinyl)-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(5-bromo-8-quinolinyl)-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID FXtNMoRJmKl
InChI InChI=1S/C18H12BrClN4O2/c19-14-4-5-15(17-13(14)2-1-7-21-17)23-18(25)16-6-3-12(26-16)10-24-9-11(20)8-22-24/h1-9H,10H2,(H,23,25)
InChIKey CPKYQFBAOTXYCM-UHFFFAOYSA-N
Mol Weight 431.68 g/mol
Molecular Formula C18H12BrClN4O2
Exact Mass 429.983216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2r1s3m08vWF
Name N-(5-bromo-8-quinolinyl)-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furamide
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/C18H12BrClN4O2/c19-14-4-5-15(17-13(14)2-1-7-21-17)23-18(25)16-6-3-12(26-16)10-24-9-11(20)8-22-24/h1-9H,10H2,(H,23,25)
InChIKey CPKYQFBAOTXYCM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13282
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/9098885; UBI_ID: UBI-013285
Temperature 313 °C