2-(4-methoxyphenyl)-N-(2'-{[(4-methoxyphenyl)acetyl]amino}[1,1'-biphenyl]-2-yl)acetamide

SpectraBase Compound ID	FOPkHeUFDBq
InChI	InChI=1S/C30H28N2O4/c1-35-23-15-11-21(12-16-23)19-29(33)31-27-9-5-3-7-25(27)26-8-4-6-10-28(26)32-30(34)20-22-13-17-24(36-2)18-14-22/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)
InChIKey	ATXBFLPLAQXILU-UHFFFAOYSA-N Google Search
Mol Weight	480.56 g/mol
Molecular Formula	C30H28N2O4
Exact Mass	480.204907 g/mol

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SpectraBase Spectrum ID	5filKrUlpCF
Name	2-(4-methoxyphenyl)-N-(2'-{[(4-methoxyphenyl)acetyl]amino}[1,1'-biphenyl]-2-yl)acetamide
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/C30H28N2O4/c1-35-23-15-11-21(12-16-23)19-29(33)31-27-9-5-3-7-25(27)26-8-4-6-10-28(26)32-30(34)20-22-13-17-24(36-2)18-14-22/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)
InChIKey	ATXBFLPLAQXILU-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_701
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: /VSVE061830; UBI_ID: UBI-000702
Temperature	308 °C