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N-[1-Methyl-2-(4-nitro-phenylamino)-ethyl]-benzenesulfonamide

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

N-[1-Methyl-2-(4-nitro-phenylamino)-ethyl]-benzenesulfonamide
SpectraBase Compound ID 85E1a5zP0v6
InChI InChI=1S/C15H17N3O4S/c1-12(17-23(21,22)15-5-3-2-4-6-15)11-16-13-7-9-14(10-8-13)18(19)20/h2-10,12,16-17H,11H2,1H3
InChIKey FTDFOSYKZFNARF-UHFFFAOYSA-N
Mol Weight 335.38 g/mol
Molecular Formula C15H17N3O4S
Exact Mass 335.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRe8aCMRF41
Name N-[1-methyl-2-(4-nitroanilino)ethyl]benzenesulfonamide
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/C15H17N3O4S/c1-12(17-23(21,22)15-5-3-2-4-6-15)11-16-13-7-9-14(10-8-13)18(19)20/h2-10,12,16-17H,11H2,1H3
InChIKey FTDFOSYKZFNARF-UHFFFAOYSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1568
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/6038976; Labnumber: LP-25/150; IOH_ID: IOH-001569
Temperature 313 °C