2-methoxy-5-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-methylbenzoate

SpectraBase Compound ID	6e7rh9ggMXn
InChI	InChI=1S/C25H18N2O4S/c1-15-7-10-17(11-8-15)24(29)31-21-13-16(9-12-20(21)30-2)14-22-23(28)27-19-6-4-3-5-18(19)26-25(27)32-22/h3-14H,1-2H3/b22-14+
InChIKey	SEAZSNYPPBLOJL-HYARGMPZSA-N Google Search
Mol Weight	442.49 g/mol
Molecular Formula	C25H18N2O4S
Exact Mass	442.098728 g/mol

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SpectraBase Spectrum ID	F5sIsMt6oVs
Name	2-methoxy-5-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-methylbenzoate
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/C25H18N2O4S/c1-15-7-10-17(11-8-15)24(29)31-21-13-16(9-12-20(21)30-2)14-22-23(28)27-19-6-4-3-5-18(19)26-25(27)32-22/h3-14H,1-2H3/b22-14+
InChIKey	SEAZSNYPPBLOJL-HYARGMPZSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5117
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/1008398; UBI_ID: UBI-005119
Synonyms	2-methoxy-5-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-methylbenzoate
Temperature	308 °C