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2-ethoxy-4-((E)-{[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-chlorobenzoate
SpectraBase Compound ID 3vwu9OQFraC
InChI InChI=1S/C23H21ClN2O5S/c1-3-30-22-14-17(15-25-26-32(28,29)20-11-4-16(2)5-12-20)6-13-21(22)31-23(27)18-7-9-19(24)10-8-18/h4-15,26H,3H2,1-2H3/b25-15+
InChIKey XIIYLBRQZUURCU-MFKUBSTISA-N
Mol Weight 472.94 g/mol
Molecular Formula C23H21ClN2O5S
Exact Mass 472.085971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AfezoGbgVlW
Name 2-ethoxy-4-((E)-{[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-chlorobenzoate
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/C23H21ClN2O5S/c1-3-30-22-14-17(15-25-26-32(28,29)20-11-4-16(2)5-12-20)6-13-21(22)31-23(27)18-7-9-19(24)10-8-18/h4-15,26H,3H2,1-2H3/b25-15+
InChIKey XIIYLBRQZUURCU-MFKUBSTISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9664
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: 1001981; UBI_ID: UBI-009667
Synonyms 2-ethoxy-4-({[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-chlorobenzoate
Temperature 313 °C