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

View entire compound with spectra: 1 NMR

3-(2,6-dichlorophenyl)-5-methyl-N-(2-phenylethyl)-4-isoxazolecarboxamide
SpectraBase Compound ID EJcya8CmAJR
InChI InChI=1S/C19H16Cl2N2O2/c1-12-16(19(24)22-11-10-13-6-3-2-4-7-13)18(23-25-12)17-14(20)8-5-9-15(17)21/h2-9H,10-11H2,1H3,(H,22,24)
InChIKey WFUOGVLDAWRWGJ-UHFFFAOYSA-N
Mol Weight 375.26 g/mol
Molecular Formula C19H16Cl2N2O2
Exact Mass 374.058883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApT84iHBMjB
Name 3-(2,6-dichlorophenyl)-5-methyl-N-(2-phenylethyl)-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/C19H16Cl2N2O2/c1-12-16(19(24)22-11-10-13-6-3-2-4-7-13)18(23-25-12)17-14(20)8-5-9-15(17)21/h2-9H,10-11H2,1H3,(H,22,24)
InChIKey WFUOGVLDAWRWGJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13229
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/8059161; Labnumber: NSB0025682; UZI_ID: UZI-013233
Temperature 318 °C