2-[(2-chlorobenzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide

SpectraBase Compound ID	5yMt8zaytYN
InChI	InChI=1S/C26H21ClN2O3S/c1-16-22(25(31)28-20-14-8-9-15-21(20)32-2)26(33-23(16)17-10-4-3-5-11-17)29-24(30)18-12-6-7-13-19(18)27/h3-15H,1-2H3,(H,28,31)(H,29,30)
InChIKey	PHETUCBYBNHEPW-UHFFFAOYSA-N Google Search
Mol Weight	476.98 g/mol
Molecular Formula	C26H21ClN2O3S
Exact Mass	476.096141 g/mol

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SpectraBase Spectrum ID	7Z0Ax3fx6Xh
Name	2-[(2-chlorobenzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-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/C26H21ClN2O3S/c1-16-22(25(31)28-20-14-8-9-15-21(20)32-2)26(33-23(16)17-10-4-3-5-11-17)29-24(30)18-12-6-7-13-19(18)27/h3-15H,1-2H3,(H,28,31)(H,29,30)
InChIKey	PHETUCBYBNHEPW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1020
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: /VSVE61144; UBI_ID: UBI-001021
Temperature	318 °C