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2-[methyl(p-tolylsulfonyl)amino]-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide

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

2-[methyl(p-tolylsulfonyl)amino]-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide
SpectraBase Compound ID hhIKdwrrXf
InChI InChI=1S/C17H18N4O5S/c1-13-7-9-15(10-8-13)27(25,26)20(2)12-17(22)19-18-11-14-5-3-4-6-16(14)21(23)24/h3-11H,12H2,1-2H3,(H,19,22)/b18-11+
InChIKey BTTAVFHKGBYRKZ-WOJGMQOQSA-N
Mol Weight 390.41 g/mol
Molecular Formula C17H18N4O5S
Exact Mass 390.099791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5mvzlPGYlK
Name acetic acid, [methyl[(4-methylphenyl)sulfonyl]amino]-, 2-[(E)-(2-nitrophenyl)methylidene]hydrazide
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/C17H18N4O5S/c1-13-7-9-15(10-8-13)27(25,26)20(2)12-17(22)19-18-11-14-5-3-4-6-16(14)21(23)24/h3-11H,12H2,1-2H3,(H,19,22)/b18-11+
InChIKey BTTAVFHKGBYRKZ-WOJGMQOQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3496
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-205/5117427; Labnumber: LD-717b; IOH_ID: IOH-010499