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2-{(E)-[(4-hydroxyphenyl)imino]methyl}phenyl 4-methylbenzenesulfonate
SpectraBase Compound ID JMG7aFMicDh
InChI InChI=1S/C20H17NO4S/c1-15-6-12-19(13-7-15)26(23,24)25-20-5-3-2-4-16(20)14-21-17-8-10-18(22)11-9-17/h2-14,22H,1H3/b21-14+
InChIKey STQMZXKRKHHOOQ-KGENOOAVSA-N
Mol Weight 367.42 g/mol
Molecular Formula C20H17NO4S
Exact Mass 367.087829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fx8xezadsMU
Name 2-(4-hydroxyphenyliminomethyl)phenyl p-toluenesulfonate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H17NO4S
InChI InChI=1S/C20H17NO4S/c1-15-6-12-19(13-7-15)26(23,24)25-20-5-3-2-4-16(20)14-21-17-8-10-18(22)11-9-17/h2-14,22H,1H3/b21-14+
InChIKey STQMZXKRKHHOOQ-KGENOOAVSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6