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N-[2-(butylamino)-2-oxoethyl]-2-{[(4-methylphenyl)sulfonyl]amino}acetamide
SpectraBase Compound ID EsvP0uR683w
InChI InChI=1S/C15H23N3O4S/c1-3-4-9-16-14(19)10-17-15(20)11-18-23(21,22)13-7-5-12(2)6-8-13/h5-8,18H,3-4,9-11H2,1-2H3,(H,16,19)(H,17,20)
InChIKey WDWKEHNUZWDSAZ-UHFFFAOYSA-N
Mol Weight 341.43 g/mol
Molecular Formula C15H23N3O4S
Exact Mass 341.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0MmMq7gzym
Name N-[2-(butylamino)-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/C15H23N3O4S/c1-3-4-9-16-14(19)10-17-15(20)11-18-23(21,22)13-7-5-12(2)6-8-13/h5-8,18H,3-4,9-11H2,1-2H3,(H,16,19)(H,17,20)
InChIKey WDWKEHNUZWDSAZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2535
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-205/5062831; Labnumber: LD-7691a; IOH_ID: IOH-002536
Temperature 303 °C