(2E)-2-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

SpectraBase Compound ID	Je29I4Q4Q1Y
InChI	InChI=1S/C26H22N2O4S/c1-2-30-23-16-18(12-13-22(23)32-15-14-31-19-8-4-3-5-9-19)17-24-25(29)28-21-11-7-6-10-20(21)27-26(28)33-24/h3-13,16-17H,2,14-15H2,1H3/b24-17+
InChIKey	KLOCRBBTEVHBQN-JJIBRWJFSA-N Google Search
Mol Weight	458.53 g/mol
Molecular Formula	C26H22N2O4S
Exact Mass	458.130028 g/mol

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SpectraBase Spectrum ID	JsLUNF9d5jC
Name	(2E)-2-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-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/C26H22N2O4S/c1-2-30-23-16-18(12-13-22(23)32-15-14-31-19-8-4-3-5-9-19)17-24-25(29)28-21-11-7-6-10-20(21)27-26(28)33-24/h3-13,16-17H,2,14-15H2,1H3/b24-17+
InChIKey	KLOCRBBTEVHBQN-JJIBRWJFSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2726
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: 127220; Labnumber: CEP2K-00536; VK_ID: VK-002727
Synonyms	2-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature	315 °C