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2-ethoxy-4-((E)-{[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl benzoate
SpectraBase Compound ID 6dn84PmtAoU
InChI InChI=1S/C23H22N2O5S/c1-3-29-22-15-18(11-14-21(22)30-23(26)19-7-5-4-6-8-19)16-24-25-31(27,28)20-12-9-17(2)10-13-20/h4-16,25H,3H2,1-2H3/b24-16+
InChIKey OMGMNKCDVNCAPR-LFVJCYFKSA-N
Mol Weight 438.5 g/mol
Molecular Formula C23H22N2O5S
Exact Mass 438.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID oOwoWpSQuc
Name 2-ethoxy-4-((E)-{[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl benzoate
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/C23H22N2O5S/c1-3-29-22-15-18(11-14-21(22)30-23(26)19-7-5-4-6-8-19)16-24-25-31(27,28)20-12-9-17(2)10-13-20/h4-16,25H,3H2,1-2H3/b24-16+
InChIKey OMGMNKCDVNCAPR-LFVJCYFKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9700
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: 1000939; UBI_ID: UBI-009703
Synonyms 2-ethoxy-4-({[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl benzoate
Temperature 313 °C