2-[(diphenylacetyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide

SpectraBase Compound ID	Ay2JUb5mnms
InChI	InChI=1S/C22H22N2O2S/c1-3-17-14(2)27-22(19(17)20(23)25)24-21(26)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,3H2,1-2H3,(H2,23,25)(H,24,26)
InChIKey	DWIDQQDDHJJEHM-UHFFFAOYSA-N Google Search
Mol Weight	378.49 g/mol
Molecular Formula	C22H22N2O2S
Exact Mass	378.140199 g/mol

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SpectraBase Spectrum ID	AViVH33pQmj
Name	2-[(diphenylacetyl)amino]-4-ethyl-5-methyl-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/C22H22N2O2S/c1-3-17-14(2)27-22(19(17)20(23)25)24-21(26)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,3H2,1-2H3,(H2,23,25)(H,24,26)
InChIKey	DWIDQQDDHJJEHM-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6789
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/8187776; UBI_ID: UBI-006791
Temperature	318 °C