butanoic acid, 4-[[4-[5-methyl-2-(1-methylethyl)phenoxy]phenyl]amino]-4-oxo-, 2-(4-methylphenyl)-2-oxoethyl ester

SpectraBase Compound ID	ItoOOT0yHDZ
InChI	InChI=1S/C29H31NO5/c1-19(2)25-14-7-21(4)17-27(25)35-24-12-10-23(11-13-24)30-28(32)15-16-29(33)34-18-26(31)22-8-5-20(3)6-9-22/h5-14,17,19H,15-16,18H2,1-4H3,(H,30,32)
InChIKey	QAXHHALUTCXGDI-UHFFFAOYSA-N Google Search
Mol Weight	473.57 g/mol
Molecular Formula	C29H31NO5
Exact Mass	473.220223 g/mol

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SpectraBase Spectrum ID	DBRBYjZFusK
Name	butanoic acid, 4-[[4-[5-methyl-2-(1-methylethyl)phenoxy]phenyl]amino]-4-oxo-, 2-(4-methylphenyl)-2-oxoethyl 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/C29H31NO5/c1-19(2)25-14-7-21(4)17-27(25)35-24-12-10-23(11-13-24)30-28(32)15-16-29(33)34-18-26(31)22-8-5-20(3)6-9-22/h5-14,17,19H,15-16,18H2,1-4H3,(H,30,32)
InChIKey	QAXHHALUTCXGDI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_844
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: NMR/11258877