2-((2Z)-2-[(2-methoxyphenyl)imino]-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-3(2H)-yl)ethanol

SpectraBase Compound ID	4qqqtYJzMkI
InChI	InChI=1S/C22H25N3O5S2/c1-29-21-5-3-2-4-19(21)23-22-25(10-13-26)20(16-31-22)17-6-8-18(9-7-17)32(27,28)24-11-14-30-15-12-24/h2-9,16,26H,10-15H2,1H3/b23-22-
InChIKey	DQVQHRDVGYKPEQ-FCQUAONHSA-N Google Search
Mol Weight	475.58 g/mol
Molecular Formula	C22H25N3O5S2
Exact Mass	475.123563 g/mol

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SpectraBase Spectrum ID	8XPctbmnjbv
Name	2-((2Z)-2-[(2-methoxyphenyl)imino]-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-3(2H)-yl)ethanol
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/C22H25N3O5S2/c1-29-21-5-3-2-4-19(21)23-22-25(10-13-26)20(16-31-22)17-6-8-18(9-7-17)32(27,28)24-11-14-30-15-12-24/h2-9,16,26H,10-15H2,1H3/b23-22-
InChIKey	DQVQHRDVGYKPEQ-FCQUAONHSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11317
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: UZI/9087105; UBI_ID: UBI-011320
Synonyms	2-(2-[(2-methoxyphenyl)imino]-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-3(2H)-yl)ethanol
Temperature	308 °C