2-((2E)-4-oxo-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-5-yl)-N-phenylacetamide

SpectraBase Compound ID	6MLo1fX9K6Q
InChI	InChI=1S/C18H14F3N3O2S/c19-18(20,21)11-5-4-8-13(9-11)23-17-24-16(26)14(27-17)10-15(25)22-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,22,25)(H,23,24,26)
InChIKey	MGHXRNQQRSHYLC-UHFFFAOYSA-N Google Search
Mol Weight	393.38 g/mol
Molecular Formula	C18H14F3N3O2S
Exact Mass	393.075882 g/mol

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SpectraBase Spectrum ID	E7EwUNKHFqp
Name	2-((2E)-4-oxo-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-5-yl)-N-phenylacetamide
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/C18H14F3N3O2S/c19-18(20,21)11-5-4-8-13(9-11)23-17-24-16(26)14(27-17)10-15(25)22-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,22,25)(H,23,24,26)
InChIKey	MGHXRNQQRSHYLC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2788
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: D04573; Labnumber: ULES1-1698; SBI_ID: SBI-002790
Synonyms	2-(4-oxo-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-5-yl)-N-phenylacetamide
Temperature	318 °C