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5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-(2-phenylethyl)-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-(2-phenylethyl)-
SpectraBase Compound ID 6H5QqEdVjhb
InChI InChI=1S/C18H17FN2O2/c19-15-8-6-14(7-9-15)16-12-17(23-21-16)18(22)20-11-10-13-4-2-1-3-5-13/h1-9,17H,10-12H2,(H,20,22)
InChIKey WQEPOODODHBKSS-UHFFFAOYSA-N
Mol Weight 312.34 g/mol
Molecular Formula C18H17FN2O2
Exact Mass 312.127406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LX0d2QmKe1a
Name 5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-(2-phenylethyl)-
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/C18H17FN2O2/c19-15-8-6-14(7-9-15)16-12-17(23-21-16)18(22)20-11-10-13-4-2-1-3-5-13/h1-9,17H,10-12H2,(H,20,22)
InChIKey WQEPOODODHBKSS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21505
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: 2180222; UZI_ID: UZI-021513
Temperature 308 °C