2-[(diphenylacetyl)amino]-4,5-dimethyl-3-thiophenecarboxamide

SpectraBase Compound ID	40SeGSrlucg
InChI	InChI=1S/C21H20N2O2S/c1-13-14(2)26-21(17(13)19(22)24)23-20(25)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,18H,1-2H3,(H2,22,24)(H,23,25)
InChIKey	BMMIYRMBQJPSBU-UHFFFAOYSA-N Google Search
Mol Weight	364.46 g/mol
Molecular Formula	C21H20N2O2S
Exact Mass	364.124549 g/mol

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SpectraBase Spectrum ID	FEHcZ6oCSDR
Name	2-[(diphenylacetyl)amino]-4,5-dimethyl-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/C21H20N2O2S/c1-13-14(2)26-21(17(13)19(22)24)23-20(25)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,18H,1-2H3,(H2,22,24)(H,23,25)
InChIKey	BMMIYRMBQJPSBU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7840
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/9018771; UBI_ID: UBI-007843
Temperature	318 °C