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-methoxyphenyl)-
SpectraBase Compound ID 6fsEYG9hJW5
InChI InChI=1S/C17H15FN2O3/c1-22-15-5-3-2-4-13(15)19-17(21)16-10-14(20-23-16)11-6-8-12(18)9-7-11/h2-9,16H,10H2,1H3,(H,19,21)
InChIKey NWEFQYSAIJSZAO-UHFFFAOYSA-N
Mol Weight 314.32 g/mol
Molecular Formula C17H15FN2O3
Exact Mass 314.106671 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 9TSUSkMJlSX
Name 5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-(2-methoxyphenyl)-
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/C17H15FN2O3/c1-22-15-5-3-2-4-13(15)19-17(21)16-10-14(20-23-16)11-6-8-12(18)9-7-11/h2-9,16H,10H2,1H3,(H,19,21)
InChIKey NWEFQYSAIJSZAO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21498
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: 2180197; UZI_ID: UZI-021506
Temperature 308 °C