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

*Links on SpectraBase are not permalinks.

3-(2-chlorophenyl)-N-(4-ethylphenyl)-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-N-(4-ethylphenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 51CCtjYDgH1
InChI InChI=1S/C19H17ClN2O2/c1-3-13-8-10-14(11-9-13)21-19(23)17-12(2)24-22-18(17)15-6-4-5-7-16(15)20/h4-11H,3H2,1-2H3,(H,21,23)
InChIKey BWBRWMGQPHJGTO-UHFFFAOYSA-N
Mol Weight 340.81 g/mol
Molecular Formula C19H17ClN2O2
Exact Mass 340.097855 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 DmXp4fjrogh
Name 3-(2-chlorophenyl)-N-(4-ethylphenyl)-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/C19H17ClN2O2/c1-3-13-8-10-14(11-9-13)21-19(23)17-12(2)24-22-18(17)15-6-4-5-7-16(15)20/h4-11H,3H2,1-2H3,(H,21,23)
InChIKey BWBRWMGQPHJGTO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12505
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/8020175; Labnumber: nsb0007351; UZI_ID: UZI-012509
Temperature 308 °C