butanoic acid, 4-[[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]amino]-4-oxo-, 2-oxo-2-phenylethyl ester

SpectraBase Compound ID	1qcHGRZiccF
InChI	InChI=1S/C28H29NO5/c1-28(2,3)21-9-13-23(14-10-21)34-24-15-11-22(12-16-24)29-26(31)17-18-27(32)33-19-25(30)20-7-5-4-6-8-20/h4-16H,17-19H2,1-3H3,(H,29,31)
InChIKey	DPDAEPUFTHWJOP-UHFFFAOYSA-N Google Search
Mol Weight	459.54 g/mol
Molecular Formula	C28H29NO5
Exact Mass	459.204573 g/mol

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SpectraBase Spectrum ID	2vVW2pPquhw
Name	butanoic acid, 4-[[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]amino]-4-oxo-, 2-oxo-2-phenylethyl 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/C28H29NO5/c1-28(2,3)21-9-13-23(14-10-21)34-24-15-11-22(12-16-24)29-26(31)17-18-27(32)33-19-25(30)20-7-5-4-6-8-20/h4-16H,17-19H2,1-3H3,(H,29,31)
InChIKey	DPDAEPUFTHWJOP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_944
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/11258989