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2-methoxy-5-((E)-{[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methylbenzoate
SpectraBase Compound ID 289AHQUnN2n
InChI InChI=1S/C23H22N2O5S/c1-16-4-9-19(10-5-16)23(26)30-22-14-18(8-13-21(22)29-3)15-24-25-31(27,28)20-11-6-17(2)7-12-20/h4-15,25H,1-3H3/b24-15+
InChIKey SSVZJASXTFZHDH-BUVRLJJBSA-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 4eNON6DMwBS
Name 2-methoxy-5-((E)-{[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methylbenzoate
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/c1-16-4-9-19(10-5-16)23(26)30-22-14-18(8-13-21(22)29-3)15-24-25-31(27,28)20-11-6-17(2)7-12-20/h4-15,25H,1-3H3/b24-15+
InChIKey SSVZJASXTFZHDH-BUVRLJJBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9813
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: 1001656; UBI_ID: UBI-009816
Synonyms 2-methoxy-5-({[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methylbenzoate
Temperature 313 °C