4-(2,4-dichlorophenyl)-5-methyl-2-[(4-phenylbutanoyl)amino]-3-thiophenecarboxamide

SpectraBase Compound ID	K3SI7MkknCa
InChI	InChI=1S/C22H20Cl2N2O2S/c1-13-19(16-11-10-15(23)12-17(16)24)20(21(25)28)22(29-13)26-18(27)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H2,25,28)(H,26,27)
InChIKey	OKJJOLJDEYMPNY-UHFFFAOYSA-N Google Search
Mol Weight	447.38 g/mol
Molecular Formula	C22H20Cl2N2O2S
Exact Mass	446.062254 g/mol

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SpectraBase Spectrum ID	3SjRK0xpjEd
Name	4-(2,4-dichlorophenyl)-5-methyl-2-[(4-phenylbutanoyl)amino]-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/C22H20Cl2N2O2S/c1-13-19(16-11-10-15(23)12-17(16)24)20(21(25)28)22(29-13)26-18(27)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H2,25,28)(H,26,27)
InChIKey	OKJJOLJDEYMPNY-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15236
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/9312998; Labnumber: NSB-0097063; UZI_ID: UZI-015240
Temperature	308 °C