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2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-bromo-2-pyridinyl)acetamide

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2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-bromo-2-pyridinyl)acetamide
SpectraBase Compound ID F4WLw4i9KVP
InChI InChI=1S/C12H12Br2N4O/c1-7-12(14)8(2)18(17-7)6-11(19)16-10-4-3-9(13)5-15-10/h3-5H,6H2,1-2H3,(H,15,16,19)
InChIKey OUAJFMIEKGBXJA-UHFFFAOYSA-N
Mol Weight 388.06 g/mol
Molecular Formula C12H12Br2N4O
Exact Mass 385.937787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Xxlni7yEXV
Name 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-bromo-2-pyridinyl)acetamide
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/C12H12Br2N4O/c1-7-12(14)8(2)18(17-7)6-11(19)16-10-4-3-9(13)5-15-10/h3-5H,6H2,1-2H3,(H,15,16,19)
InChIKey OUAJFMIEKGBXJA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5078
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/8145459; UBI_ID: UBI-005080
Temperature 313 °C