5-(2,4-dimethoxyphenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-1,5-dihydro-2H-pyrrol-2-one

SpectraBase Compound ID	KTF1voptqLs
InChI	InChI=1S/C25H29NO8/c1-4-34-17-7-5-16(6-8-17)23(28)21-22(19-10-9-18(31-2)15-20(19)32-3)26(25(30)24(21)29)11-13-33-14-12-27/h5-10,15,22,27,29H,4,11-14H2,1-3H3
InChIKey	ZAPFNNMJLKSNHP-UHFFFAOYSA-N Google Search
Mol Weight	471.51 g/mol
Molecular Formula	C25H29NO8
Exact Mass	471.189317 g/mol

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SpectraBase Spectrum ID	IfvVqvMlZpJ
Name	5-(2,4-dimethoxyphenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-1,5-dihydro-2H-pyrrol-2-one
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/C25H29NO8/c1-4-34-17-7-5-16(6-8-17)23(28)21-22(19-10-9-18(31-2)15-20(19)32-3)26(25(30)24(21)29)11-13-33-14-12-27/h5-10,15,22,27,29H,4,11-14H2,1-3H3
InChIKey	ZAPFNNMJLKSNHP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21383
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: D52306; Labnumber: RPGEE-0083; SBI_ID: SBI-021387
Temperature	318 °C