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

*Links on SpectraBase are not permalinks.

N-(2-chlorophenyl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID ADj1RFILYK2
InChI InChI=1S/C17H11Cl3N2O2/c1-9-14(17(23)21-13-8-3-2-5-10(13)18)16(22-24-9)15-11(19)6-4-7-12(15)20/h2-8H,1H3,(H,21,23)
InChIKey LDYDAGBAIVILCG-UHFFFAOYSA-N
Mol Weight 381.65 g/mol
Molecular Formula C17H11Cl3N2O2
Exact Mass 379.988611 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 CVN1skhGiV4
Name N-(2-chlorophenyl)-3-(2,6-dichlorophenyl)-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/C17H11Cl3N2O2/c1-9-14(17(23)21-13-8-3-2-5-10(13)18)16(22-24-9)15-11(19)6-4-7-12(15)20/h2-8H,1H3,(H,21,23)
InChIKey LDYDAGBAIVILCG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4262
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: UZI/8116658; UBI_ID: UBI-004263
Temperature 308 °C