5-benzyl-4-methyl-2-[(phenoxyacetyl)amino]-3-thiophenecarboxamide

SpectraBase Compound ID	3tiaRyb6Prc
InChI	InChI=1S/C21H20N2O3S/c1-14-17(12-15-8-4-2-5-9-15)27-21(19(14)20(22)25)23-18(24)13-26-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,22,25)(H,23,24)
InChIKey	DPEJDEJAKOLPPK-UHFFFAOYSA-N Google Search
Mol Weight	380.46 g/mol
Molecular Formula	C21H20N2O3S
Exact Mass	380.119464 g/mol

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SpectraBase Spectrum ID	12M0XUjJEnJ
Name	5-benzyl-4-methyl-2-[(phenoxyacetyl)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/C21H20N2O3S/c1-14-17(12-15-8-4-2-5-9-15)27-21(19(14)20(22)25)23-18(24)13-26-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,22,25)(H,23,24)
InChIKey	DPEJDEJAKOLPPK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_406
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: /VSVE61561; UBI_ID: UBI-000407
Temperature	318 °C