5'-(2-(2-chlorophenoxy)acetamido)-[2,3'-bithiophene]-4'-carboxamide

SpectraBase Compound ID	7A18QeokxHV
InChI	InChI=1S/C17H13ClN2O3S2/c18-11-4-1-2-5-12(11)23-8-14(21)20-17-15(16(19)22)10(9-25-17)13-6-3-7-24-13/h1-7,9H,8H2,(H2,19,22)(H,20,21)
InChIKey	XULNKYOKNQZISU-UHFFFAOYSA-N Google Search
Mol Weight	392.88 g/mol
Molecular Formula	C17H13ClN2O3S2
Exact Mass	392.005612 g/mol

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SpectraBase Spectrum ID	f7eb1aXGTp
Name	5'-(2-(2-chlorophenoxy)acetamido)-[2,3'-bithiophene]-4'-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/C17H13ClN2O3S2/c18-11-4-1-2-5-12(11)23-8-14(21)20-17-15(16(19)22)10(9-25-17)13-6-3-7-24-13/h1-7,9H,8H2,(H2,19,22)(H,20,21)
InChIKey	XULNKYOKNQZISU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19485
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/9140902; Labnumber: U_AM_ACK/000240; UZI_ID: UZI-019492
Temperature	318 °C