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4-bromo-1-methyl-N'-{(E)-[2-(trifluoromethyl)phenyl]methylidene}-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID 2TgeOoPx4H7
InChI InChI=1S/C13H10BrF3N4O/c1-21-7-10(14)11(20-21)12(22)19-18-6-8-4-2-3-5-9(8)13(15,16)17/h2-7H,1H3,(H,19,22)/b18-6+
InChIKey SGFLSLPAVQKZRK-NGYBGAFCSA-N
Mol Weight 375.15 g/mol
Molecular Formula C13H10BrF3N4O
Exact Mass 373.999008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24JkkG6ChBi
Name 4-bromo-1-methyl-N'-{(E)-[2-(trifluoromethyl)phenyl]methylidene}-1H-pyrazole-3-carbohydrazide
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/C13H10BrF3N4O/c1-21-7-10(14)11(20-21)12(22)19-18-6-8-4-2-3-5-9(8)13(15,16)17/h2-7H,1H3,(H,19,22)/b18-6+
InChIKey SGFLSLPAVQKZRK-NGYBGAFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19832
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/9151612; UBI_ID: UBI-019836
Synonyms 4-bromo-1-methyl-N'-{[2-(trifluoromethyl)phenyl]methylidene}-1H-pyrazole-3-carbohydrazide
Temperature 318 °C