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4-bromo-N-(2-methoxyethyl)-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID JDA0gVUDyR5
InChI InChI=1S/C8H12BrN3O2/c1-12-5-6(9)7(11-12)8(13)10-3-4-14-2/h5H,3-4H2,1-2H3,(H,10,13)
InChIKey SZNXFMCMSTWCFJ-UHFFFAOYSA-N
Mol Weight 262.11 g/mol
Molecular Formula C8H12BrN3O2
Exact Mass 261.01129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CuAfLOoANr6
Name 4-bromo-N-(2-methoxyethyl)-1-methyl-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/C8H12BrN3O2/c1-12-5-6(9)7(11-12)8(13)10-3-4-14-2/h5H,3-4H2,1-2H3,(H,10,13)
InChIKey SZNXFMCMSTWCFJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2313
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/8050768; UBI_ID: UBI-002314
Temperature 318 °C