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phenol, 2-[(E)-[(4-chlorophenyl)imino]methyl]-, 4-methylbenzenesulfonate (ester)
SpectraBase Compound ID 6DlbwYhyvCV
InChI InChI=1S/C20H16ClNO3S/c1-15-6-12-19(13-7-15)26(23,24)25-20-5-3-2-4-16(20)14-22-18-10-8-17(21)9-11-18/h2-14H,1H3/b22-14+
InChIKey VTUPHSMJQQOABX-HYARGMPZSA-N
Mol Weight 385.87 g/mol
Molecular Formula C20H16ClNO3S
Exact Mass 385.053942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13TqIQpdYqs
Name phenol, 2-[(E)-[(4-chlorophenyl)imino]methyl]-, 4-methylbenzenesulfonate (ester)
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/C20H16ClNO3S/c1-15-6-12-19(13-7-15)26(23,24)25-20-5-3-2-4-16(20)14-22-18-10-8-17(21)9-11-18/h2-14H,1H3/b22-14+
InChIKey VTUPHSMJQQOABX-HYARGMPZSA-N
NMR Offset 15.2018
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6049
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-205/5064070; Labnumber: LD-8930a; IOH_ID: IOH-013052
Temperature 313 °C