benzoic acid, 4-[[4-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]-1,4-dioxobutyl]amino]-, methyl ester

SpectraBase Compound ID	5JseEfszf77
InChI	InChI=1S/C22H31NO5/c1-22(2,3)16-7-11-18(12-8-16)28-20(25)14-13-19(24)23-17-9-5-15(6-10-17)21(26)27-4/h5-6,9-10,16,18H,7-8,11-14H2,1-4H3,(H,23,24)
InChIKey	HTVDTBDGZCUMRI-UHFFFAOYSA-N Google Search
Mol Weight	389.49 g/mol
Molecular Formula	C22H31NO5
Exact Mass	389.220223 g/mol

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SpectraBase Spectrum ID	FJTxBhj9tmf
Name	benzoic acid, 4-[[4-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]-1,4-dioxobutyl]amino]-, methyl ester
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/C22H31NO5/c1-22(2,3)16-7-11-18(12-8-16)28-20(25)14-13-19(24)23-17-9-5-15(6-10-17)21(26)27-4/h5-6,9-10,16,18H,7-8,11-14H2,1-4H3,(H,23,24)
InChIKey	HTVDTBDGZCUMRI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4177
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: AG-205/5102992; Labnumber: L-13/0002941; IOH_ID: IOH-011180