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2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)propanamide

View entire compound with spectra: 1 NMR

2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)propanamide
SpectraBase Compound ID 2QA73i728tK
InChI InChI=1S/C14H20BrN5O/c1-6-19-10(4)13(9(3)18-19)16-14(21)11(5)20-7-12(15)8(2)17-20/h7,11H,6H2,1-5H3,(H,16,21)
InChIKey BVFBXXHNWIHUCK-UHFFFAOYSA-N
Mol Weight 354.25 g/mol
Molecular Formula C14H20BrN5O
Exact Mass 353.085123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D15pSgGPQQh
Name 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-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/C14H20BrN5O/c1-6-19-10(4)13(9(3)18-19)16-14(21)11(5)20-7-12(15)8(2)17-20/h7,11H,6H2,1-5H3,(H,16,21)
InChIKey BVFBXXHNWIHUCK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_673
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/1180069; Labnumber: AC-NHALL/0203276; UZI_ID: UZI-000675
Temperature 308 °C