2-{[(2,4-dichlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SpectraBase Compound ID	GxszQTQLBBX
InChI	InChI=1S/C17H16Cl2N2O3S/c18-9-5-6-12(11(19)7-9)24-8-14(22)21-17-15(16(20)23)10-3-1-2-4-13(10)25-17/h5-7H,1-4,8H2,(H2,20,23)(H,21,22)
InChIKey	MGYVIIVVHFVKFU-UHFFFAOYSA-N Google Search
Mol Weight	399.29 g/mol
Molecular Formula	C17H16Cl2N2O3S
Exact Mass	398.025869 g/mol

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SpectraBase Spectrum ID	7XTCnqAceyI
Name	2-{[(2,4-dichlorophenoxy)acetyl]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/C17H16Cl2N2O3S/c18-9-5-6-12(11(19)7-9)24-8-14(22)21-17-15(16(20)23)10-3-1-2-4-13(10)25-17/h5-7H,1-4,8H2,(H2,20,23)(H,21,22)
InChIKey	MGYVIIVVHFVKFU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_12060
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/6224734; Labnumber: NSB0004498; UZI_ID: UZI-012063
Temperature	318 °C