benzoic acid, 4-[3-[[[(4-methoxyphenyl)amino]carbonothioyl](2-phenylethyl)amino]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester

SpectraBase Compound ID	7FAaVttfC3r
InChI	InChI=1S/C29H29N3O5S/c1-3-37-28(35)21-9-13-23(14-10-21)32-26(33)19-25(27(32)34)31(18-17-20-7-5-4-6-8-20)29(38)30-22-11-15-24(36-2)16-12-22/h4-16,25H,3,17-19H2,1-2H3,(H,30,38)
InChIKey	GGZGLTDEMQURMI-UHFFFAOYSA-N Google Search
Mol Weight	531.63 g/mol
Molecular Formula	C29H29N3O5S
Exact Mass	531.182792 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JNQhUERfuTT
Name	benzoic acid, 4-[3-[[[(4-methoxyphenyl)amino]carbonothioyl](2-phenylethyl)amino]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
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/C29H29N3O5S/c1-3-37-28(35)21-9-13-23(14-10-21)32-26(33)19-25(27(32)34)31(18-17-20-7-5-4-6-8-20)29(38)30-22-11-15-24(36-2)16-12-22/h4-16,25H,3,17-19H2,1-2H3,(H,30,38)
InChIKey	GGZGLTDEMQURMI-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_CB_8313_2379
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: NMR/9251500; Labnumber: L-04,Polunin
Temperature	297 °C