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5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-chloro-2-fluorophenyl)-2-furamide
SpectraBase Compound ID AYizKUmnwb
InChI InChI=1S/C17H14BrClFN3O2/c1-9-16(18)10(2)23(22-9)8-12-4-6-15(25-12)17(24)21-14-5-3-11(19)7-13(14)20/h3-7H,8H2,1-2H3,(H,21,24)
InChIKey LEIQQOMUPMCOIO-UHFFFAOYSA-N
Mol Weight 426.67 g/mol
Molecular Formula C17H14BrClFN3O2
Exact Mass 424.994196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JmruK7UUqlj
Name 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-chloro-2-fluorophenyl)-2-furamide
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/C17H14BrClFN3O2/c1-9-16(18)10(2)23(22-9)8-12-4-6-15(25-12)17(24)21-14-5-3-11(19)7-13(14)20/h3-7H,8H2,1-2H3,(H,21,24)
InChIKey LEIQQOMUPMCOIO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3304
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/9132957; Labnumber: BAC_UAMK/007001; UZI_ID: UZI-003306
Temperature 308 °C