For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
phenol, 2-[(E)-[(3,4-dimethylphenyl)imino]methyl]-, 4-methylbenzenesulfonate (ester)
SpectraBase Compound ID G2WOsSwRob6
InChI InChI=1S/C22H21NO3S/c1-16-8-12-21(13-9-16)27(24,25)26-22-7-5-4-6-19(22)15-23-20-11-10-17(2)18(3)14-20/h4-15H,1-3H3/b23-15+
InChIKey KMNIKUWKYHHTDC-HZHRSRAPSA-N
Mol Weight 379.47 g/mol
Molecular Formula C22H21NO3S
Exact Mass 379.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J73YZ3zGFKG
Name phenol, 2-[(E)-[(3,4-dimethylphenyl)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/C22H21NO3S/c1-16-8-12-21(13-9-16)27(24,25)26-22-7-5-4-6-19(22)15-23-20-11-10-17(2)18(3)14-20/h4-15H,1-3H3/b23-15+
InChIKey KMNIKUWKYHHTDC-HZHRSRAPSA-N
NMR Offset 15.2023
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6041
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-205/5064030; Labnumber: LD-8890a; IOH_ID: IOH-013044
Temperature 313 °C