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N-(4-methoxyphenyl)-2-((2-oxo-2-(m-tolylamino)ethyl)thio)acetamide

View entire compound with spectra: 1 NMR

N-(4-methoxyphenyl)-2-((2-oxo-2-(m-tolylamino)ethyl)thio)acetamide
SpectraBase Compound ID INHyPUA0rvy
InChI InChI=1S/C18H20N2O3S/c1-13-4-3-5-15(10-13)20-18(22)12-24-11-17(21)19-14-6-8-16(23-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKey VIORFJHYUFLTES-UHFFFAOYSA-N
Mol Weight 344.43 g/mol
Molecular Formula C18H20N2O3S
Exact Mass 344.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gtH3aybR0X
Name N-(4-methoxyphenyl)-2-((2-oxo-2-(m-tolylamino)ethyl)thio)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/C18H20N2O3S/c1-13-4-3-5-15(10-13)20-18(22)12-24-11-17(21)19-14-6-8-16(23-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKey VIORFJHYUFLTES-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3747
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: NMR/11301516; Labnumber: RYB-0001500