2-[(4-chlorobenzoyl)amino]-2-[(3,5-dichloro-2-pyridyl)amino]-3,3,3-trifluoro-propionic acid methyl ester

SpectraBase Compound ID	8tZr1XJ6ZbC
InChI	InChI=1S/C16H11Cl3F3N3O3/c1-28-14(27)15(16(20,21)22,24-12-11(19)6-10(18)7-23-12)25-13(26)8-2-4-9(17)5-3-8/h2-7H,1H3,(H,23,24)(H,25,26)
InChIKey	SCNOMIQGBPXJLC-UHFFFAOYSA-N Google Search
Mol Weight	456.64 g/mol
Molecular Formula	C16H11Cl3F3N3O3
Exact Mass	454.981809 g/mol

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SpectraBase Spectrum ID	DvcRcYLHQEN
Name	methyl 2-[(4-chlorobenzoyl)amino]-2-[(3,5-dichloro-2-pyridinyl)amino]-3,3,3-trifluoropropanoate
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/C16H11Cl3F3N3O3/c1-28-14(27)15(16(20,21)22,24-12-11(19)6-10(18)7-23-12)25-13(26)8-2-4-9(17)5-3-8/h2-7H,1H3,(H,23,24)(H,25,26)
InChIKey	SCNOMIQGBPXJLC-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_479
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: C27201; Labnumber: SOK-1147; SBI_ID: SBI-000481
Temperature	308 °C