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

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3-(2,6-dichlorophenyl)-5-methyl-N-(4-phenylbutyl)-4-isoxazolecarboxamide
SpectraBase Compound ID DfZrT2et7vc
InChI InChI=1S/C21H20Cl2N2O2/c1-14-18(20(25-27-14)19-16(22)11-7-12-17(19)23)21(26)24-13-6-5-10-15-8-3-2-4-9-15/h2-4,7-9,11-12H,5-6,10,13H2,1H3,(H,24,26)
InChIKey ALDJWDHSGZTTJK-UHFFFAOYSA-N
Mol Weight 403.31 g/mol
Molecular Formula C21H20Cl2N2O2
Exact Mass 402.090183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0SYorhR9l5
Name 3-(2,6-dichlorophenyl)-5-methyl-N-(4-phenylbutyl)-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/C21H20Cl2N2O2/c1-14-18(20(25-27-14)19-16(22)11-7-12-17(19)23)21(26)24-13-6-5-10-15-8-3-2-4-9-15/h2-4,7-9,11-12H,5-6,10,13H2,1H3,(H,24,26)
InChIKey ALDJWDHSGZTTJK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11784
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/6223213; Labnumber: NSB0002910; UZI_ID: UZI-011786
Temperature 318 °C