(5Z)-2-(1-pyrrolidinyl)-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	4kOKTTegT2O
InChI	InChI=1S/C19H15F3N2O2S/c20-19(21,22)13-5-3-4-12(10-13)15-7-6-14(26-15)11-16-17(25)23-18(27-16)24-8-1-2-9-24/h3-7,10-11H,1-2,8-9H2/b16-11-
InChIKey	KFBUVMAELXJLKK-WJDWOHSUSA-N Google Search
Mol Weight	392.4 g/mol
Molecular Formula	C19H15F3N2O2S
Exact Mass	392.080633 g/mol

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SpectraBase Spectrum ID	AzPQ069OHct
Name	(5Z)-2-(1-pyrrolidinyl)-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one
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/C19H15F3N2O2S/c20-19(21,22)13-5-3-4-12(10-13)15-7-6-14(26-15)11-16-17(25)23-18(27-16)24-8-1-2-9-24/h3-7,10-11H,1-2,8-9H2/b16-11-
InChIKey	KFBUVMAELXJLKK-WJDWOHSUSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7215
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: D28488; Labnumber: VLMK0047; SBI_ID: SBI-007218
Synonyms	2-(1-pyrrolidinyl)-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one
Temperature	315 °C