(2E)-2-(1,3-benzothiazol-2-yl)-3-{2-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-2-propenenitrile

SpectraBase Compound ID	kZY0fYHWd4
InChI	InChI=1S/C24H16Cl2N2O2S/c1-29-21-7-4-5-15(23(21)30-14-16-9-10-18(25)12-19(16)26)11-17(13-27)24-28-20-6-2-3-8-22(20)31-24/h2-12H,14H2,1H3/b17-11+
InChIKey	TXRWPSAQOZFZRH-GZTJUZNOSA-N Google Search
Mol Weight	467.37 g/mol
Molecular Formula	C24H16Cl2N2O2S
Exact Mass	466.030954 g/mol

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SpectraBase Spectrum ID	HzmbuYyBlvz
Name	(2E)-2-(1,3-benzothiazol-2-yl)-3-{2-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-2-propenenitrile
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/C24H16Cl2N2O2S/c1-29-21-7-4-5-15(23(21)30-14-16-9-10-18(25)12-19(16)26)11-17(13-27)24-28-20-6-2-3-8-22(20)31-24/h2-12H,14H2,1H3/b17-11+
InChIKey	TXRWPSAQOZFZRH-GZTJUZNOSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8228
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/1009235; UBI_ID: UBI-008231
Synonyms	2-(1,3-benzothiazol-2-yl)-3-{2-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-2-propenenitrile
Temperature	315 °C