3-(2-ethoxy-2-oxoethyl)-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-ium bromide

SpectraBase Compound ID	B9HGG27KoHu
InChI	InChI=1S/C19H18NO2S.BrH/c1-2-22-19(21)14-20-16-10-6-7-11-17(16)23-18(20)13-12-15-8-4-3-5-9-15;/h3-13H,2,14H2,1H3;1H/q+1;/p-1/b13-12+;
InChIKey	YOGOSWBPQRGAHE-UEIGIMKUSA-M Google Search
Mol Weight	404.32 g/mol
Molecular Formula	C19H18BrNO2S
Exact Mass	403.024163 g/mol

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SpectraBase Spectrum ID	LKqbfP0YkAh
Name	3-(2-ethoxy-2-oxoethyl)-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-ium bromide
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/C19H18NO2S.BrH/c1-2-22-19(21)14-20-16-10-6-7-11-17(16)23-18(20)13-12-15-8-4-3-5-9-15;/h3-13H,2,14H2,1H3;1H/q+1;/p-1/b13-12+;
InChIKey	YOGOSWBPQRGAHE-UEIGIMKUSA-M
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15775
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: 987/00002619; Labnumber: 987/00002619218831; VK_ID: VK-015780
Synonyms	3-(2-ethoxy-2-oxoethyl)-2-[2-phenylethenyl]-1,3-benzothiazol-3-ium bromide
Temperature	308 °C