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4-{[2-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanoyl]amino}-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID KrjevUJ2CQS
InChI InChI=1S/C13H17BrN6O2/c1-4-19-11(12(15)21)10(5-16-19)17-13(22)8(3)20-6-9(14)7(2)18-20/h5-6,8H,4H2,1-3H3,(H2,15,21)(H,17,22)
InChIKey MQEDCOVIGCOFKT-UHFFFAOYSA-N
Mol Weight 369.22 g/mol
Molecular Formula C13H17BrN6O2
Exact Mass 368.059637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnCMpeDEDDU
Name 4-{[2-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanoyl]amino}-1-ethyl-1H-pyrazole-5-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/C13H17BrN6O2/c1-4-19-11(12(15)21)10(5-16-19)17-13(22)8(3)20-6-9(14)7(2)18-20/h5-6,8H,4H2,1-3H3,(H2,15,21)(H,17,22)
InChIKey MQEDCOVIGCOFKT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_832
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/1134564; Labnumber: AC-NHALL/0306971; UZI_ID: UZI-000834
Temperature 308 °C