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5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[4-bromo-2-(trifluoromethyl)phenyl]-2-furamide

View entire compound with spectra: 1 NMR

5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[4-bromo-2-(trifluoromethyl)phenyl]-2-furamide
SpectraBase Compound ID BavBgznr6C0
InChI InChI=1S/C16H10Br2F3N3O2/c17-9-1-3-13(12(5-9)16(19,20)21)23-15(25)14-4-2-11(26-14)8-24-7-10(18)6-22-24/h1-7H,8H2,(H,23,25)
InChIKey AMQZNPUMKQVCJS-UHFFFAOYSA-N
Mol Weight 493.08 g/mol
Molecular Formula C16H10Br2F3N3O2
Exact Mass 490.909187 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wqzClh1sJE
Name 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[4-bromo-2-(trifluoromethyl)phenyl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H10Br2F3N3O2/c17-9-1-3-13(12(5-9)16(19,20)21)23-15(25)14-4-2-11(26-14)8-24-7-10(18)6-22-24/h1-7H,8H2,(H,23,25)
InChIKey AMQZNPUMKQVCJS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10985
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/9079970; UBI_ID: UBI-010988
Temperature 313 °C