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N-[2-(ethylamino)-2-oxoethyl]-2-{[(4-methylphenyl)sulfonyl]amino}acetamide
SpectraBase Compound ID HsmZmGKUG41
InChI InChI=1S/C13H19N3O4S/c1-3-14-12(17)8-15-13(18)9-16-21(19,20)11-6-4-10(2)5-7-11/h4-7,16H,3,8-9H2,1-2H3,(H,14,17)(H,15,18)
InChIKey COJRWGGKENZQMJ-UHFFFAOYSA-N
Mol Weight 313.37 g/mol
Molecular Formula C13H19N3O4S
Exact Mass 313.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdLSHIcgOGC
Name N-[2-(ethylamino)-2-oxoethyl]-2-{[(4-methylphenyl)sulfonyl]amino}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/C13H19N3O4S/c1-3-14-12(17)8-15-13(18)9-16-21(19,20)11-6-4-10(2)5-7-11/h4-7,16H,3,8-9H2,1-2H3,(H,14,17)(H,15,18)
InChIKey COJRWGGKENZQMJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2534
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: AG-205/5062801; Labnumber: LD-7661a; IOH_ID: IOH-002535
Temperature 303 °C