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2-methoxy-5-((E)-{[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methoxybenzoate
SpectraBase Compound ID KPpVaee2aJE
InChI InChI=1S/C23H22N2O6S/c1-16-4-11-20(12-5-16)32(27,28)25-24-15-17-6-13-21(30-3)22(14-17)31-23(26)18-7-9-19(29-2)10-8-18/h4-15,25H,1-3H3/b24-15+
InChIKey INFAJDIRVGWRTP-BUVRLJJBSA-N
Mol Weight 454.5 g/mol
Molecular Formula C23H22N2O6S
Exact Mass 454.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GY2MEQv1R2b
Name 2-methoxy-5-((E)-{[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methoxybenzoate
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/C23H22N2O6S/c1-16-4-11-20(12-5-16)32(27,28)25-24-15-17-6-13-21(30-3)22(14-17)31-23(26)18-7-9-19(29-2)10-8-18/h4-15,25H,1-3H3/b24-15+
InChIKey INFAJDIRVGWRTP-BUVRLJJBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7890
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: UZI/1009038; UBI_ID: UBI-007893
Synonyms 2-methoxy-5-({[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methoxybenzoate
Temperature 308 °C