2-ethoxy-4-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-chlorobenzoate

SpectraBase Compound ID	EX6EMPzlegR
InChI	InChI=1S/C25H17ClN2O4S/c1-2-31-21-13-15(7-12-20(21)32-24(30)16-8-10-17(26)11-9-16)14-22-23(29)28-19-6-4-3-5-18(19)27-25(28)33-22/h3-14H,2H2,1H3/b22-14+
InChIKey	QNZBULOUMDUNEK-HYARGMPZSA-N Google Search
Mol Weight	476.93 g/mol
Molecular Formula	C25H17ClN2O4S
Exact Mass	476.059756 g/mol

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SpectraBase Spectrum ID	HhI4fdkl338
Name	2-ethoxy-4-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-chlorobenzoate
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/C25H17ClN2O4S/c1-2-31-21-13-15(7-12-20(21)32-24(30)16-8-10-17(26)11-9-16)14-22-23(29)28-19-6-4-3-5-18(19)27-25(28)33-22/h3-14H,2H2,1H3/b22-14+
InChIKey	QNZBULOUMDUNEK-HYARGMPZSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5820
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/1008497; UBI_ID: UBI-005822
Synonyms	2-ethoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-chlorobenzoate
Temperature	308 °C