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5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(3,4-difluorophenyl)-2-furamide

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5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(3,4-difluorophenyl)-2-furamide
SpectraBase Compound ID FI1t586i6pa
InChI InChI=1S/C15H10ClF2N3O2/c16-9-6-19-21(7-9)8-11-2-4-14(23-11)15(22)20-10-1-3-12(17)13(18)5-10/h1-7H,8H2,(H,20,22)
InChIKey NCRCJTIWCOGDGM-UHFFFAOYSA-N
Mol Weight 337.71 g/mol
Molecular Formula C15H10ClF2N3O2
Exact Mass 337.042961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gdsrgcbNYZ
Name 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(3,4-difluorophenyl)-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/C15H10ClF2N3O2/c16-9-6-19-21(7-9)8-11-2-4-14(23-11)15(22)20-10-1-3-12(17)13(18)5-10/h1-7H,8H2,(H,20,22)
InChIKey NCRCJTIWCOGDGM-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19342
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/9140364; UBI_ID: UBI-019346
Temperature 308 °C