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5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-4,5-dihydro-N-(2-phenylethyl)-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-4,5-dihydro-N-(2-phenylethyl)-
SpectraBase Compound ID GlsoLLgPY25
InChI InChI=1S/C18H16ClFN2O2/c19-13-7-4-8-14(20)17(13)15-11-16(24-22-15)18(23)21-10-9-12-5-2-1-3-6-12/h1-8,16H,9-11H2,(H,21,23)
InChIKey WPKGCLVXRRVSDF-UHFFFAOYSA-N
Mol Weight 346.79 g/mol
Molecular Formula C18H16ClFN2O2
Exact Mass 346.088434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IpI25lbJDuE
Name 5-isoxazolecarboxamide, 3-(2-chloro-6-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/C18H16ClFN2O2/c19-13-7-4-8-14(20)17(13)15-11-16(24-22-15)18(23)21-10-9-12-5-2-1-3-6-12/h1-8,16H,9-11H2,(H,21,23)
InChIKey WPKGCLVXRRVSDF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22175
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: 2180597; UZI_ID: UZI-022183
Temperature 308 °C