1H-Imidazole-4-acetamide, 3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)tetrahydro-5-oxo-N-phenyl-2-thioxo-

SpectraBase Compound ID	8ty4bYDmfoL
InChI	InChI=1S/C29H31N3O5S/c1-4-37-23-13-11-22(12-14-23)32-28(34)24(19-27(33)30-21-8-6-5-7-9-21)31(29(32)38)17-16-20-10-15-25(35-2)26(18-20)36-3/h5-15,18,24H,4,16-17,19H2,1-3H3,(H,30,33)
InChIKey	YSMBANQSZDCXQI-UHFFFAOYSA-N Google Search
Mol Weight	533.64 g/mol
Molecular Formula	C29H31N3O5S
Exact Mass	533.198442 g/mol

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SpectraBase Spectrum ID	HMlJzEWH33x
Name	2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-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/C29H31N3O5S/c1-4-37-23-13-11-22(12-14-23)32-28(34)24(19-27(33)30-21-8-6-5-7-9-21)31(29(32)38)17-16-20-10-15-25(35-2)26(18-20)36-3/h5-15,18,24H,4,16-17,19H2,1-3H3,(H,30,33)
InChIKey	YSMBANQSZDCXQI-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2383
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: D02470; Labnumber: MPOL-14397; SBI_ID: SBI-002385
Temperature	303 °C