5-(4-tert-butylphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one

SpectraBase Compound ID	8epFygh69Xs
InChI	InChI=1S/C23H27NO5S/c1-23(2,3)16-8-6-15(7-9-16)19-18(20(26)17-5-4-14-30-17)21(27)22(28)24(19)10-12-29-13-11-25/h4-9,14,19,25,27H,10-13H2,1-3H3
InChIKey	KQHXENJUAYRPLZ-UHFFFAOYSA-N Google Search
Mol Weight	429.53 g/mol
Molecular Formula	C23H27NO5S
Exact Mass	429.160994 g/mol

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SpectraBase Spectrum ID	4gpC9PJYxJE
Name	5-(4-tert-butylphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thienylcarbonyl)-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/C23H27NO5S/c1-23(2,3)16-8-6-15(7-9-16)19-18(20(26)17-5-4-14-30-17)21(27)22(28)24(19)10-12-29-13-11-25/h4-9,14,19,25,27H,10-13H2,1-3H3
InChIKey	KQHXENJUAYRPLZ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18724
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: D35631; Labnumber: RPGEE-0145; SBI_ID: SBI-018727
Temperature	308 °C