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N-(5-bromo-8-quinolinyl)-1-ethyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(5-bromo-8-quinolinyl)-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 2bx47G5Kh2X
InChI InChI=1S/C15H13BrN4O/c1-2-20-9-7-13(19-20)15(21)18-12-6-5-11(16)10-4-3-8-17-14(10)12/h3-9H,2H2,1H3,(H,18,21)
InChIKey GFTISSFVONFFIC-UHFFFAOYSA-N
Mol Weight 345.2 g/mol
Molecular Formula C15H13BrN4O
Exact Mass 344.027274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmAkYArVZhq
Name N-(5-bromo-8-quinolinyl)-1-ethyl-1H-pyrazole-3-carboxamide
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/C15H13BrN4O/c1-2-20-9-7-13(19-20)15(21)18-12-6-5-11(16)10-4-3-8-17-14(10)12/h3-9H,2H2,1H3,(H,18,21)
InChIKey GFTISSFVONFFIC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10324
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/9071916; UBI_ID: UBI-010327
Temperature 308 °C