2-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SpectraBase Compound ID	F6fdYF8Nw15
InChI	InChI=1S/C16H14Cl2N2OS/c17-10-6-5-9(12(18)7-10)8-20-16-14(15(19)21)11-3-1-2-4-13(11)22-16/h5-8H,1-4H2,(H2,19,21)/b20-8+
InChIKey	SKXQCMSIPLGPRY-DNTJNYDQSA-N Google Search
Mol Weight	353.27 g/mol
Molecular Formula	C16H14Cl2N2OS
Exact Mass	352.02039 g/mol

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SpectraBase Spectrum ID	LAciQ6VwV0s
Name	2-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C16H14Cl2N2OS/c17-10-6-5-9(12(18)7-10)8-20-16-14(15(19)21)11-3-1-2-4-13(11)22-16/h5-8H,1-4H2,(H2,19,21)/b20-8+
InChIKey	SKXQCMSIPLGPRY-DNTJNYDQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32170
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: 1844678; SBI_ID: SBI-032174
Synonyms	2-{[(2,4-dichlorophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Temperature	315 °C