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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-N-(3-ethylphenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID Gz2o5mVA2wG
InChI InChI=1S/C19H17ClN2O2/c1-3-13-7-6-8-14(11-13)21-19(23)17-12(2)24-22-18(17)15-9-4-5-10-16(15)20/h4-11H,3H2,1-2H3,(H,21,23)
InChIKey DZFBKZMRAXBVJV-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 3IwbieliHUA
Name 3-(2-chlorophenyl)-N-(3-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/c1-3-13-7-6-8-14(11-13)21-19(23)17-12(2)24-22-18(17)15-9-4-5-10-16(15)20/h4-11H,3H2,1-2H3,(H,21,23)
InChIKey DZFBKZMRAXBVJV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14024
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/8163896; Labnumber: NSB0051967; UZI_ID: UZI-014028
Temperature 318 °C