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N'-(benzenesulfonyl)-N-(4-nitroanilino)benzamidine

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

N'-(benzenesulfonyl)-N-(4-nitroanilino)benzamidine
SpectraBase Compound ID GhGGt2ifxRF
InChI InChI=1S/C19H16N4O4S/c24-23(25)17-13-11-16(12-14-17)20-21-19(15-7-3-1-4-8-15)22-28(26,27)18-9-5-2-6-10-18/h1-14,20H,(H,21,22)
InChIKey ZMEDKDZDEDDTQW-UHFFFAOYSA-N
Mol Weight 396.42 g/mol
Molecular Formula C19H16N4O4S
Exact Mass 396.089226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J55urVsdOu9
Name N-[(E)-[2-(4-nitrophenyl)hydrazino](phenyl)methylidene]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/C19H16N4O4S/c24-23(25)17-13-11-16(12-14-17)20-21-19(15-7-3-1-4-8-15)22-28(26,27)18-9-5-2-6-10-18/h1-14,20H,(H,21,22)
InChIKey ZMEDKDZDEDDTQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15406
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: 987/00001890; Labnumber: 987/00001890218822; VK_ID: VK-015411
Synonyms N-[[2-(4-nitrophenyl)hydrazino](phenyl)methylidene]benzenesulfonamide
Temperature 318 °C