2-[1-(4-chlorophenyl)-3-(2-furylmethyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide

SpectraBase Compound ID	ATRpseVwneY
InChI	InChI=1S/C25H24ClN3O4S/c1-2-13-32-20-11-7-18(8-12-20)27-23(30)15-22-24(31)29(19-9-5-17(26)6-10-19)25(34)28(22)16-21-4-3-14-33-21/h3-12,14,22H,2,13,15-16H2,1H3,(H,27,30)
InChIKey	VKRQNSWMFGCCKV-UHFFFAOYSA-N Google Search
Mol Weight	498.0 g/mol
Molecular Formula	C25H24ClN3O4S
Exact Mass	497.117605 g/mol

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SpectraBase Spectrum ID	GWMjkJ5DTDo
Name	2-[1-(4-chlorophenyl)-3-(2-furylmethyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)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/C25H24ClN3O4S/c1-2-13-32-20-11-7-18(8-12-20)27-23(30)15-22-24(31)29(19-9-5-17(26)6-10-19)25(34)28(22)16-21-4-3-14-33-21/h3-12,14,22H,2,13,15-16H2,1H3,(H,27,30)
InChIKey	VKRQNSWMFGCCKV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18865
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: D11807; Labnumber: MPOL-15628; SBI_ID: SBI-018868
Temperature	308 °C