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

*Links on SpectraBase are not permalinks.

3-(2-chloro-6-fluorophenyl)-N-(2-iodophenyl)-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chloro-6-fluorophenyl)-N-(2-iodophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID GgZpWqcAlEK
InChI InChI=1S/C17H11ClFIN2O2/c1-9-14(17(23)21-13-8-3-2-7-12(13)20)16(22-24-9)15-10(18)5-4-6-11(15)19/h2-8H,1H3,(H,21,23)
InChIKey RBRVZGXRJWLOOE-UHFFFAOYSA-N
Mol Weight 456.64 g/mol
Molecular Formula C17H11ClFIN2O2
Exact Mass 455.953778 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 98UZ6ZIlgga
Name 3-(2-chloro-6-fluorophenyl)-N-(2-iodophenyl)-5-methyl-4-isoxazolecarboxamide
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/C17H11ClFIN2O2/c1-9-14(17(23)21-13-8-3-2-7-12(13)20)16(22-24-9)15-10(18)5-4-6-11(15)19/h2-8H,1H3,(H,21,23)
InChIKey RBRVZGXRJWLOOE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6556
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: D15733; Labnumber: GORS-1582; SBI_ID: SBI-006559
Temperature 318 °C