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4-((E)-{[4-(acetylamino)phenyl]imino}methyl)phenyl 4-methyl-3-nitrobenzenesulfonate
SpectraBase Compound ID 8rsaarUdPPH
InChI InChI=1S/C22H19N3O6S/c1-15-3-12-21(13-22(15)25(27)28)32(29,30)31-20-10-4-17(5-11-20)14-23-18-6-8-19(9-7-18)24-16(2)26/h3-14H,1-2H3,(H,24,26)/b23-14+
InChIKey MMPPVTXGKIQRSD-OEAKJJBVSA-N
Mol Weight 453.47 g/mol
Molecular Formula C22H19N3O6S
Exact Mass 453.099457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTOwtLLXaqw
Name 4-((E)-{[4-(acetylamino)phenyl]imino}methyl)phenyl 4-methyl-3-nitrobenzenesulfonate
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/C22H19N3O6S/c1-15-3-12-21(13-22(15)25(27)28)32(29,30)31-20-10-4-17(5-11-20)14-23-18-6-8-19(9-7-18)24-16(2)26/h3-14H,1-2H3,(H,24,26)/b23-14+
InChIKey MMPPVTXGKIQRSD-OEAKJJBVSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3268
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-205/5063552; Labnumber: LD-8412a; IOH_ID: IOH-003269
Synonyms 4-({[4-(acetylamino)phenyl]imino}methyl)phenyl 4-methyl-3-nitrobenzenesulfonate
Temperature 313 °C