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N-(5-bromo-8-quinolinyl)-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide

View entire compound with spectra: 1 NMR

N-(5-bromo-8-quinolinyl)-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID KP4iDSAzJBI
InChI InChI=1S/C16H14BrN5O3/c1-9-14(22(24)25)8-21(20-9)10(2)16(23)19-13-6-5-12(17)11-4-3-7-18-15(11)13/h3-8,10H,1-2H3,(H,19,23)
InChIKey RFOOHZJRYZFJBO-UHFFFAOYSA-N
Mol Weight 404.22 g/mol
Molecular Formula C16H14BrN5O3
Exact Mass 403.028002 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OBypVJLQxU
Name N-(5-bromo-8-quinolinyl)-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide
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/C16H14BrN5O3/c1-9-14(22(24)25)8-21(20-9)10(2)16(23)19-13-6-5-12(17)11-4-3-7-18-15(11)13/h3-8,10H,1-2H3,(H,19,23)
InChIKey RFOOHZJRYZFJBO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10229
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/1269816; Labnumber: JVT6307; UZI_ID: UZI-010231
Temperature 318 °C