N-(4-methoxyphenyl)-2-[5-oxo-1,3-bis(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetamide

SpectraBase Compound ID	4emOhNG9nQe
InChI	InChI=1S/C28H29N3O3S/c1-34-24-14-12-23(13-15-24)29-26(32)20-25-27(33)31(19-17-22-10-6-3-7-11-22)28(35)30(25)18-16-21-8-4-2-5-9-21/h2-15,25H,16-20H2,1H3,(H,29,32)
InChIKey	YXTWZPQEKYNJAW-UHFFFAOYSA-N Google Search
Mol Weight	487.62 g/mol
Molecular Formula	C28H29N3O3S
Exact Mass	487.192963 g/mol

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SpectraBase Spectrum ID	C4HK5ELmobX
Name	N-(4-methoxyphenyl)-2-[5-oxo-1,3-bis(2-phenylethyl)-2-thioxo-4-imidazolidinyl]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/C28H29N3O3S/c1-34-24-14-12-23(13-15-24)29-26(32)20-25-27(33)31(19-17-22-10-6-3-7-11-22)28(35)30(25)18-16-21-8-4-2-5-9-21/h2-15,25H,16-20H2,1H3,(H,29,32)
InChIKey	YXTWZPQEKYNJAW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2229
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: D02305; Labnumber: MPOL-10057; SBI_ID: SBI-002231
Temperature	318 °C