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

SpectraBase Compound ID	ADdfwp6A1AD
InChI	InChI=1S/C19H15ClN2O2S/c1-11-15(12-5-3-2-4-6-12)16(17(21)23)19(25-11)22-18(24)13-7-9-14(20)10-8-13/h2-10H,1H3,(H2,21,23)(H,22,24)
InChIKey	WVKGTGXSLCCUCX-UHFFFAOYSA-N Google Search
Mol Weight	370.85 g/mol
Molecular Formula	C19H15ClN2O2S
Exact Mass	370.054277 g/mol

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SpectraBase Spectrum ID	LN5sxD4GqBj
Name	2-[(4-chlorobenzoyl)amino]-5-methyl-4-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/C19H15ClN2O2S/c1-11-15(12-5-3-2-4-6-12)16(17(21)23)19(25-11)22-18(24)13-7-9-14(20)10-8-13/h2-10H,1H3,(H2,21,23)(H,22,24)
InChIKey	WVKGTGXSLCCUCX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19509
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/9151527; Labnumber: U_AM_ACK/001236; UZI_ID: UZI-019516
Temperature	318 °C