2-[(2-anilino-2-keto-ethyl)thio]-N-homoveratryl-acetamide

SpectraBase Compound ID	L0prIDb6EZB
InChI	InChI=1S/C20H24N2O4S/c1-25-17-9-8-15(12-18(17)26-2)10-11-21-19(23)13-27-14-20(24)22-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)(H,22,24)
InChIKey	IQURCZBNHSHROO-UHFFFAOYSA-N Google Search
Mol Weight	388.48 g/mol
Molecular Formula	C20H24N2O4S
Exact Mass	388.145678 g/mol

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SpectraBase Spectrum ID	8Ex8qlClony
Name	2-[(2-anilino-2-oxoethyl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
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/C20H24N2O4S/c1-25-17-9-8-15(12-18(17)26-2)10-11-21-19(23)13-27-14-20(24)22-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)(H,22,24)
InChIKey	IQURCZBNHSHROO-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5912
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: 62464; UBI_ID: UBI-005914
Temperature	308 °C