(5S)-5-(1H-indol-3-ylmethyl)-3-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2,4-imidazolidinedione

SpectraBase Compound ID	J7bbhbWW7eD
InChI	InChI=1S/C24H14F5N3O3/c25-17-18(26)20(28)22(21(29)19(17)27)35-13-7-5-12(6-8-13)32-23(33)16(31-24(32)34)9-11-10-30-15-4-2-1-3-14(11)15/h1-8,10,16,30H,9H2,(H,31,34)
InChIKey	CYOWYABXOAPZND-UHFFFAOYSA-N Google Search
Mol Weight	487.39 g/mol
Molecular Formula	C24H14F5N3O3
Exact Mass	487.095532 g/mol

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SpectraBase Spectrum ID	Gs9XZF3OWlm
Name	(5S)-5-(1H-indol-3-ylmethyl)-3-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2,4-imidazolidinedione
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/C24H14F5N3O3/c25-17-18(26)20(28)22(21(29)19(17)27)35-13-7-5-12(6-8-13)32-23(33)16(31-24(32)34)9-11-10-30-15-4-2-1-3-14(11)15/h1-8,10,16,30H,9H2,(H,31,34)
InChIKey	CYOWYABXOAPZND-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6955
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: C03151; Labnumber: EXP16Exi000238; SBI_ID: SBI-006958
Synonyms	5-(1H-indol-3-ylmethyl)-3-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2,4-imidazolidinedione
Temperature	306 °C