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5-isoxazolecarboxamide, 3-(4-fluorophenyl)-N-[1-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-4,5-dihydro-
SpectraBase Compound ID K4HFNDnPsdd
InChI InChI=1S/C20H16F2N4O2/c21-15-5-1-13(2-6-15)12-26-10-9-19(24-26)23-20(27)18-11-17(25-28-18)14-3-7-16(22)8-4-14/h1-10,18H,11-12H2,(H,23,24,27)
InChIKey HJZUJXMTAMSQOQ-UHFFFAOYSA-N
Mol Weight 382.37 g/mol
Molecular Formula C20H16F2N4O2
Exact Mass 382.124132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIdSfu9qGb0
Name 5-isoxazolecarboxamide, 3-(4-fluorophenyl)-N-[1-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-4,5-dihydro-
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/C20H16F2N4O2/c21-15-5-1-13(2-6-15)12-26-10-9-19(24-26)23-20(27)18-11-17(25-28-18)14-3-7-16(22)8-4-14/h1-10,18H,11-12H2,(H,23,24,27)
InChIKey HJZUJXMTAMSQOQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21526
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: 2180374; UZI_ID: UZI-021534
Temperature 308 °C