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

SpectraBase Compound ID	Gysg2zdxadc
InChI	InChI=1S/C29H20N2O4S/c1-2-34-25-16-18(17-26-27(32)31-23-13-6-5-12-22(23)30-29(31)36-26)14-15-24(25)35-28(33)21-11-7-9-19-8-3-4-10-20(19)21/h3-17H,2H2,1H3/b26-17+
InChIKey	LRRTWKQBMJZGSY-YZSQISJMSA-N Google Search
Mol Weight	492.55 g/mol
Molecular Formula	C29H20N2O4S
Exact Mass	492.114378 g/mol

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SpectraBase Spectrum ID	BYBEXThadYP
Name	2-ethoxy-4-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 1-naphthoate
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/C29H20N2O4S/c1-2-34-25-16-18(17-26-27(32)31-23-13-6-5-12-22(23)30-29(31)36-26)14-15-24(25)35-28(33)21-11-7-9-19-8-3-4-10-20(19)21/h3-17H,2H2,1H3/b26-17+
InChIKey	LRRTWKQBMJZGSY-YZSQISJMSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2649
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/1008031; UBI_ID: UBI-002650
Synonyms	2-ethoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 1-naphthoate
Temperature	308 °C