2,6-dichloro-4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl acetate

SpectraBase Compound ID	ADZNZh1oFoC
InChI	InChI=1S/C18H10Cl2N2O3S/c1-9(23)25-16-11(19)6-10(7-12(16)20)8-15-17(24)22-14-5-3-2-4-13(14)21-18(22)26-15/h2-8H,1H3/b15-8-
InChIKey	AOXHMQWUJGWYTL-NVNXTCNLSA-N Google Search
Mol Weight	405.26 g/mol
Molecular Formula	C18H10Cl2N2O3S
Exact Mass	403.978919 g/mol

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SpectraBase Spectrum ID	Jpc1S31niSR
Name	2,6-dichloro-4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl acetate
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/C18H10Cl2N2O3S/c1-9(23)25-16-11(19)6-10(7-12(16)20)8-15-17(24)22-14-5-3-2-4-13(14)21-18(22)26-15/h2-8H,1H3/b15-8-
InChIKey	AOXHMQWUJGWYTL-NVNXTCNLSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22815
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: D35844; Labnumber: SPDEM4-15359; SBI_ID: SBI-022819
Synonyms	2,6-dichloro-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl acetate
Temperature	308 °C