3-(2-Chlorophenyl)-5-methyl-N-[4-(pentyloxy)phenyl]-4-isoxazolecarboxamide

SpectraBase Compound ID	CKWPJyCBxQf
InChI	InChI=1S/C22H23ClN2O3/c1-3-4-7-14-27-17-12-10-16(11-13-17)24-22(26)20-15(2)28-25-21(20)18-8-5-6-9-19(18)23/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,24,26)
InChIKey	CESGUKARWPQQBV-UHFFFAOYSA-N Google Search
Mol Weight	398.89 g/mol
Molecular Formula	C22H23ClN2O3
Exact Mass	398.13972 g/mol

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SpectraBase Spectrum ID	3BgvRCvojRo
Name	4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-[4-(pentyloxy)phenyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	398.139720306 u
Formula	C22H23ClN2O3
InChI	InChI=1S/C22H23ClN2O3/c1-3-4-7-14-27-17-12-10-16(11-13-17)24-22(26)20-15(2)28-25-21(20)18-8-5-6-9-19(18)23/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,24,26)
InChIKey	CESGUKARWPQQBV-UHFFFAOYSA-N
Molecular Weight	398.890 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_13817
Solvent	DMSO-d6
Source	Vendor ID: NMR/10300344; Lab Info: LP; Lab Number: LP-2180832