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2-Phenylcarbamoylmethylsulfanyl-N-(2,4,6-trimethyl-phenyl)-propionamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2-Phenylcarbamoylmethylsulfanyl-N-(2,4,6-trimethyl-phenyl)-propionamide
SpectraBase Compound ID 9L8Untfwdn4
InChI InChI=1S/C20H24N2O2S/c1-13-10-14(2)19(15(3)11-13)22-20(24)16(4)25-12-18(23)21-17-8-6-5-7-9-17/h5-11,16H,12H2,1-4H3,(H,21,23)(H,22,24)
InChIKey ZMJAPKSMVGGKSN-UHFFFAOYSA-N
Mol Weight 356.48 g/mol
Molecular Formula C20H24N2O2S
Exact Mass 356.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuBDY4vwODD
Name propanamide, 2-[[2-oxo-2-(phenylamino)ethyl]thio]-N-(2,4,6-trimethylphenyl)-
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/C20H24N2O2S/c1-13-10-14(2)19(15(3)11-13)22-20(24)16(4)25-12-18(23)21-17-8-6-5-7-9-17/h5-11,16H,12H2,1-4H3,(H,21,23)(H,22,24)
InChIKey ZMJAPKSMVGGKSN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7005
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: ZI/4126928; Labnumber: YM411; IOH_ID: IOH-014009