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5-isoxazolecarboxamide, N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(4-fluorophenyl)-4,5-dihydro-

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5-isoxazolecarboxamide, N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(4-fluorophenyl)-4,5-dihydro-
SpectraBase Compound ID 4sXlN217Zd3
InChI InChI=1S/C15H15FN4O2/c1-8-14(9(2)19-18-8)17-15(21)13-7-12(20-22-13)10-3-5-11(16)6-4-10/h3-6,13H,7H2,1-2H3,(H,17,21)(H,18,19)
InChIKey MWUJZTBWEQNUMJ-UHFFFAOYSA-N
Mol Weight 302.31 g/mol
Molecular Formula C15H15FN4O2
Exact Mass 302.117904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HKCJxTEOn6t
Name 5-isoxazolecarboxamide, N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(4-fluorophenyl)-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/C15H15FN4O2/c1-8-14(9(2)19-18-8)17-15(21)13-7-12(20-22-13)10-3-5-11(16)6-4-10/h3-6,13H,7H2,1-2H3,(H,17,21)(H,18,19)
InChIKey MWUJZTBWEQNUMJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21565
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: 2180583; UZI_ID: UZI-021573
Temperature 308 °C