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

SpectraBase Compound ID	KOlvnsR3tZJ
InChI	InChI=1S/C18H16Cl2N2O2S/c19-12-7-5-10(9-13(12)20)6-8-15(23)22-18-16(17(21)24)11-3-1-2-4-14(11)25-18/h5-9H,1-4H2,(H2,21,24)(H,22,23)/b8-6+
InChIKey	XENJPOCZOWFNMK-SOFGYWHQSA-N Google Search
Mol Weight	395.3 g/mol
Molecular Formula	C18H16Cl2N2O2S
Exact Mass	394.030954 g/mol

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SpectraBase Spectrum ID	F6duKFw7XsS
Name	2-{[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]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/C18H16Cl2N2O2S/c19-12-7-5-10(9-13(12)20)6-8-15(23)22-18-16(17(21)24)11-3-1-2-4-14(11)25-18/h5-9H,1-4H2,(H2,21,24)(H,22,23)/b8-6+
InChIKey	XENJPOCZOWFNMK-SOFGYWHQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13949
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/8141364; Labnumber: NSB0048905; UZI_ID: UZI-013953
Synonyms	2-{[3-(3,4-dichlorophenyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Temperature	318 °C