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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID BKbPOaDcXX0
InChI InChI=1S/C19H15ClN2O3/c1-11(23)13-6-5-7-14(10-13)21-19(24)17-12(2)25-22-18(17)15-8-3-4-9-16(15)20/h3-10H,1-2H3,(H,21,24)
InChIKey OMQZYULDUYEWNI-UHFFFAOYSA-N
Mol Weight 354.79 g/mol
Molecular Formula C19H15ClN2O3
Exact Mass 354.07712 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 3KnYQjj7dvY
Name N-(3-acetylphenyl)-3-(2-chlorophenyl)-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/C19H15ClN2O3/c1-11(23)13-6-5-7-14(10-13)21-19(24)17-12(2)25-22-18(17)15-8-3-4-9-16(15)20/h3-10H,1-2H3,(H,21,24)
InChIKey OMQZYULDUYEWNI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13656
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/8083043; Labnumber: NSB0037851; UZI_ID: UZI-013660
Temperature 308 °C