acetamide, N-[4-[2,6-bis[4-[(2,2,2-trifluoroacetyl)amino]phenyl]-4-pyrimidinyl]phenyl]-2,2,2-trifluoro-

SpectraBase Compound ID	LoXcn7hO0xh
InChI	InChI=1S/C28H16F9N5O3/c29-26(30,31)23(43)38-17-7-1-14(2-8-17)20-13-21(15-3-9-18(10-4-15)39-24(44)27(32,33)34)42-22(41-20)16-5-11-19(12-6-16)40-25(45)28(35,36)37/h1-13H,(H,38,43)(H,39,44)(H,40,45)
InChIKey	WUDOXLOMODUING-UHFFFAOYSA-N Google Search
Mol Weight	641.45 g/mol
Molecular Formula	C28H16F9N5O3
Exact Mass	641.110943 g/mol

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SpectraBase Spectrum ID	BCSLfCoufjv
Name	acetamide, N-[4-[2,6-bis[4-[(2,2,2-trifluoroacetyl)amino]phenyl]-4-pyrimidinyl]phenyl]-2,2,2-trifluoro-
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/C28H16F9N5O3/c29-26(30,31)23(43)38-17-7-1-14(2-8-17)20-13-21(15-3-9-18(10-4-15)39-24(44)27(32,33)34)42-22(41-20)16-5-11-19(12-6-16)40-25(45)28(35,36)37/h1-13H,(H,38,43)(H,39,44)(H,40,45)
InChIKey	WUDOXLOMODUING-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3835
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: ZI/6058286; Labnumber: LN-1823; IOH_ID: IOH-010838