4'-amino-4-{2-[p-(1,1,3,3-tetramethyl)phenoxy]ethoxy}benzanilide

SpectraBase Compound ID	FTOjmKWWmQW
InChI	InChI=1S/C29H36N2O3/c1-28(2,3)20-29(4,5)22-8-16-26(17-9-22)34-19-18-33-25-14-6-21(7-15-25)27(32)31-24-12-10-23(30)11-13-24/h6-17H,18-20,30H2,1-5H3,(H,31,32)
InChIKey	PBVKKJKAVGEERG-UHFFFAOYSA-N Google Search
Mol Weight	460.6 g/mol
Molecular Formula	C29H36N2O3
Exact Mass	460.272593 g/mol

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SpectraBase Spectrum ID	L97bzhPI8G3
Name	N-(4-aminophenyl)-4-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzamide
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/C29H36N2O3/c1-28(2,3)20-29(4,5)22-8-16-26(17-9-22)34-19-18-33-25-14-6-21(7-15-25)27(32)31-24-12-10-23(30)11-13-24/h6-17H,18-20,30H2,1-5H3,(H,31,32)
InChIKey	PBVKKJKAVGEERG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17312
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: 987/00005321; Labnumber: 987/00005321218865; VK_ID: VK-017317
Temperature	315 °C