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

View entire compound with spectra: 1 NMR

3-(2,6-dichlorophenyl)-5-methyl-N-(3-phenylpropyl)-4-isoxazolecarboxamide
SpectraBase Compound ID Dbd802BpHuL
InChI InChI=1S/C20H18Cl2N2O2/c1-13-17(19(24-26-13)18-15(21)10-5-11-16(18)22)20(25)23-12-6-9-14-7-3-2-4-8-14/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,23,25)
InChIKey UZHXADHIAUIAOS-UHFFFAOYSA-N
Mol Weight 389.28 g/mol
Molecular Formula C20H18Cl2N2O2
Exact Mass 388.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZMnBnqHaFm
Name 3-(2,6-dichlorophenyl)-5-methyl-N-(3-phenylpropyl)-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/C20H18Cl2N2O2/c1-13-17(19(24-26-13)18-15(21)10-5-11-16(18)22)20(25)23-12-6-9-14-7-3-2-4-8-14/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,23,25)
InChIKey UZHXADHIAUIAOS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2120
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/9470423; Labnumber: AM-AC/0163934; UZI_ID: UZI-002122
Temperature 318 °C