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5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N,N-bis(phenylmethyl)-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N,N-bis(phenylmethyl)-
SpectraBase Compound ID Wna84axnzp
InChI InChI=1S/C24H21FN2O2/c25-21-13-11-20(12-14-21)22-15-23(29-26-22)24(28)27(16-18-7-3-1-4-8-18)17-19-9-5-2-6-10-19/h1-14,23H,15-17H2
InChIKey RLTUUJAUKIOZRM-UHFFFAOYSA-N
Mol Weight 388.44 g/mol
Molecular Formula C24H21FN2O2
Exact Mass 388.158706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFdSBm5A19x
Name 5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N,N-bis(phenylmethyl)-
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/C24H21FN2O2/c25-21-13-11-20(12-14-21)22-15-23(29-26-22)24(28)27(16-18-7-3-1-4-8-18)17-19-9-5-2-6-10-19/h1-14,23H,15-17H2
InChIKey RLTUUJAUKIOZRM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22186
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: 2180735; UZI_ID: UZI-022194
Temperature 308 °C