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5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-
SpectraBase Compound ID 8rTqxmZqGJO
InChI InChI=1S/C20H17FN4O2/c1-13-11-19(25(23-13)16-5-3-2-4-6-16)22-20(26)18-12-17(24-27-18)14-7-9-15(21)10-8-14/h2-11,18H,12H2,1H3,(H,22,26)
InChIKey VYCBCDICGFYGPS-UHFFFAOYSA-N
Mol Weight 364.38 g/mol
Molecular Formula C20H17FN4O2
Exact Mass 364.133554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lj0FiqhFC2
Name 5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-
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/C20H17FN4O2/c1-13-11-19(25(23-13)16-5-3-2-4-6-16)22-20(26)18-12-17(24-27-18)14-7-9-15(21)10-8-14/h2-11,18H,12H2,1H3,(H,22,26)
InChIKey VYCBCDICGFYGPS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21553
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: 2180527; UZI_ID: UZI-021561
Temperature 308 °C