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

SpectraBase Compound ID	2BANnWeym27
InChI	InChI=1S/C23H24ClNO6/c1-2-31-18-9-5-16(6-10-18)21(27)19-20(15-3-7-17(24)8-4-15)25(23(29)22(19)28)11-13-30-14-12-26/h3-10,20,26,28H,2,11-14H2,1H3
InChIKey	RIYZHVVDJSWNCO-UHFFFAOYSA-N Google Search
Mol Weight	445.9 g/mol
Molecular Formula	C23H24ClNO6
Exact Mass	445.129215 g/mol

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SpectraBase Spectrum ID	Bd2CgJINWpn
Name	5-(4-chlorophenyl)-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/C23H24ClNO6/c1-2-31-18-9-5-16(6-10-18)21(27)19-20(15-3-7-17(24)8-4-15)25(23(29)22(19)28)11-13-30-14-12-26/h3-10,20,26,28H,2,11-14H2,1H3
InChIKey	RIYZHVVDJSWNCO-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8307
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: D35592; Labnumber: RPGEE-0070; SBI_ID: SBI-008310
Temperature	306 °C