N-(2-fluorophenyl)-2-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

SpectraBase Compound ID	KTyW3bNnoD7
InChI	InChI=1S/C20H14FN3O3S/c21-14-6-2-4-8-16(14)23-18(25)11-24-19(26)17(28-20(24)27)9-12-10-22-15-7-3-1-5-13(12)15/h1-10,22H,11H2,(H,23,25)/b17-9-
InChIKey	XSMUPZSVHVNOAM-MFOYZWKCSA-N Google Search
Mol Weight	395.41 g/mol
Molecular Formula	C20H14FN3O3S
Exact Mass	395.073991 g/mol

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SpectraBase Spectrum ID	LCGatY22vzh
Name	N-(2-fluorophenyl)-2-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
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/C20H14FN3O3S/c21-14-6-2-4-8-16(14)23-18(25)11-24-19(26)17(28-20(24)27)9-12-10-22-15-7-3-1-5-13(12)15/h1-10,22H,11H2,(H,23,25)/b17-9-
InChIKey	XSMUPZSVHVNOAM-MFOYZWKCSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_14202
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: UZI/1011180; UBI_ID: UBI-014205
Synonyms	N-(2-fluorophenyl)-2-[5-(1H-indol-3-ylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Temperature	300 °C