2-{[(4-bromophenyl)acetyl]amino}-4-(4-chlorophenyl)-3-thiophenecarboxamide

SpectraBase Compound ID	DP9hEvMvSO1
InChI	InChI=1S/C19H14BrClN2O2S/c20-13-5-1-11(2-6-13)9-16(24)23-19-17(18(22)25)15(10-26-19)12-3-7-14(21)8-4-12/h1-8,10H,9H2,(H2,22,25)(H,23,24)
InChIKey	AXEWFGBZWUWMCZ-UHFFFAOYSA-N Google Search
Mol Weight	449.75 g/mol
Molecular Formula	C19H14BrClN2O2S
Exact Mass	447.96479 g/mol

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SpectraBase Spectrum ID	9YYg4eXn5W7
Name	2-{[(4-bromophenyl)acetyl]amino}-4-(4-chlorophenyl)-3-thiophenecarboxamide
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/C19H14BrClN2O2S/c20-13-5-1-11(2-6-13)9-16(24)23-19-17(18(22)25)15(10-26-19)12-3-7-14(21)8-4-12/h1-8,10H,9H2,(H2,22,25)(H,23,24)
InChIKey	AXEWFGBZWUWMCZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19505
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/9126825; Labnumber: U_AM_ACK/001144; UZI_ID: UZI-019512
Temperature	318 °C