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5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-(1-phenylethyl)-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-(1-phenylethyl)-
SpectraBase Compound ID 3O3MtathxBP
InChI InChI=1S/C18H17FN2O2/c1-12(13-5-3-2-4-6-13)20-18(22)17-11-16(21-23-17)14-7-9-15(19)10-8-14/h2-10,12,17H,11H2,1H3,(H,20,22)
InChIKey CSBOPSYQDDROIM-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 FWAdZnEqYSV
Name 5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-(1-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/c1-12(13-5-3-2-4-6-13)20-18(22)17-11-16(21-23-17)14-7-9-15(19)10-8-14/h2-10,12,17H,11H2,1H3,(H,20,22)
InChIKey CSBOPSYQDDROIM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22240
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: 2182102; UZI_ID: UZI-022248
Temperature 308 °C