For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-[2-(trifluoromethyl)phenyl]-
SpectraBase Compound ID DDnRSZWxuEF
InChI InChI=1S/C17H12F4N2O2/c18-11-7-5-10(6-8-11)14-9-15(25-23-14)16(24)22-13-4-2-1-3-12(13)17(19,20)21/h1-8,15H,9H2,(H,22,24)
InChIKey XFXAHKJFCSXZEI-UHFFFAOYSA-N
Mol Weight 352.29 g/mol
Molecular Formula C17H12F4N2O2
Exact Mass 352.08349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EGbKrm6rtAk
Name 5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-[2-(trifluoromethyl)phenyl]-
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/C17H12F4N2O2/c18-11-7-5-10(6-8-11)14-9-15(25-23-14)16(24)22-13-4-2-1-3-12(13)17(19,20)21/h1-8,15H,9H2,(H,22,24)
InChIKey XFXAHKJFCSXZEI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25449
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: 2188650; UZI_ID: UZI-025459
Temperature 308 °C