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1H-pyrazole-1-acetamide, 4-bromo-5-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 7Vd8yQQ0wEv
InChI InChI=1S/C7H7BrF3N3O/c1-3-5(8)6(7(9,10)11)13-14(3)2-4(12)15/h2H2,1H3,(H2,12,15)
InChIKey AZIFKGZRRJXJFR-UHFFFAOYSA-N
Mol Weight 286.05 g/mol
Molecular Formula C7H7BrF3N3O
Exact Mass 284.972459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JHf7AZihPr
Name 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]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/C7H7BrF3N3O/c1-3-5(8)6(7(9,10)11)13-14(3)2-4(12)15/h2H2,1H3,(H2,12,15)
InChIKey AZIFKGZRRJXJFR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15659
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/8018133; UBI_ID: UBI-015662
Temperature 308 °C