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-hydroxy-5-methylphenyl)-
SpectraBase Compound ID J2f4NfnbEb
InChI InChI=1S/C17H15FN2O3/c1-10-2-7-15(21)14(8-10)19-17(22)16-9-13(20-23-16)11-3-5-12(18)6-4-11/h2-8,16,21H,9H2,1H3,(H,19,22)
InChIKey PXXODVOUMGFMKN-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 5wJo8k0inI3
Name 5-isoxazolecarboxamide, 3-(4-fluorophenyl)-4,5-dihydro-N-(2-hydroxy-5-methylphenyl)-
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/c1-10-2-7-15(21)14(8-10)19-17(22)16-9-13(20-23-16)11-3-5-12(18)6-4-11/h2-8,16,21H,9H2,1H3,(H,19,22)
InChIKey PXXODVOUMGFMKN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22243
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: 2183589; UZI_ID: UZI-022251
Temperature 308 °C