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5-isoxazolecarboxamide, N-cyclopentyl-3-(4-fluorophenyl)-
SpectraBase Compound ID 6MhOPGX8u5t
InChI InChI=1S/C15H15FN2O2/c16-11-7-5-10(6-8-11)13-9-14(20-18-13)15(19)17-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,17,19)
InChIKey VEQGGFXHNBRZDB-UHFFFAOYSA-N
Mol Weight 274.3 g/mol
Molecular Formula C15H15FN2O2
Exact Mass 274.111756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNQDTfuVm42
Name 5-isoxazolecarboxamide, N-cyclopentyl-3-(4-fluorophenyl)-
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/C15H15FN2O2/c16-11-7-5-10(6-8-11)13-9-14(20-18-13)15(19)17-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,17,19)
InChIKey VEQGGFXHNBRZDB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25613
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: 2181736; UZI_ID: UZI-025623
Temperature 308 °C