2-[1,1'-biphenyl]-4-yl-2-oxoethyl 5-[2-chloro-5-(trifluoromethyl)anilino]-5-oxopentanoate

SpectraBase Compound ID	AxEbqavfqI5
InChI	InChI=1S/C26H21ClF3NO4/c27-21-14-13-20(26(28,29)30)15-22(21)31-24(33)7-4-8-25(34)35-16-23(32)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-3,5-6,9-15H,4,7-8,16H2,(H,31,33)
InChIKey	XSQXMNOOHVXDIF-UHFFFAOYSA-N Google Search
Mol Weight	503.91 g/mol
Molecular Formula	C26H21ClF3NO4
Exact Mass	503.11112 g/mol

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SpectraBase Spectrum ID	4GdRS5U0beT
Name	2-[1,1'-biphenyl]-4-yl-2-oxoethyl 5-[2-chloro-5-(trifluoromethyl)anilino]-5-oxopentanoate
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/C26H21ClF3NO4/c27-21-14-13-20(26(28,29)30)15-22(21)31-24(33)7-4-8-25(34)35-16-23(32)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-3,5-6,9-15H,4,7-8,16H2,(H,31,33)
InChIKey	XSQXMNOOHVXDIF-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6328
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: 62848; UBI_ID: UBI-006330
Temperature	308 °C