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4-((E)-{[4-(acetylamino)phenyl]imino}methyl)phenyl 4-methylbenzenesulfonate
SpectraBase Compound ID DlInrNAno2A
InChI InChI=1S/C22H20N2O4S/c1-16-3-13-22(14-4-16)29(26,27)28-21-11-5-18(6-12-21)15-23-19-7-9-20(10-8-19)24-17(2)25/h3-15H,1-2H3,(H,24,25)/b23-15+
InChIKey UHSLCGCFRCDXFO-HZHRSRAPSA-N
Mol Weight 408.47 g/mol
Molecular Formula C22H20N2O4S
Exact Mass 408.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID aNoLiHFmaH
Name 4-((E)-{[4-(acetylamino)phenyl]imino}methyl)phenyl 4-methylbenzenesulfonate
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/C22H20N2O4S/c1-16-3-13-22(14-4-16)29(26,27)28-21-11-5-18(6-12-21)15-23-19-7-9-20(10-8-19)24-17(2)25/h3-15H,1-2H3,(H,24,25)/b23-15+
InChIKey UHSLCGCFRCDXFO-HZHRSRAPSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3267
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-205/5063508; Labnumber: LD-8368a; IOH_ID: IOH-003268
Synonyms 4-({[4-(acetylamino)phenyl]imino}methyl)phenyl 4-methylbenzenesulfonate
Temperature 313 °C