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2-ethoxy-4-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl 4-methoxybenzoate
SpectraBase Compound ID 25OYvuhukEI
InChI InChI=1S/C23H22N2O6S/c1-3-30-22-15-17(16-24-25-32(27,28)20-7-5-4-6-8-20)9-14-21(22)31-23(26)18-10-12-19(29-2)13-11-18/h4-16,25H,3H2,1-2H3/b24-16+
InChIKey JIWUKDTVVSXGDT-LFVJCYFKSA-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 Bm1IymPxHfG
Name 2-ethoxy-4-{(E)-[(phenylsulfonyl)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/c1-3-30-22-15-17(16-24-25-32(27,28)20-7-5-4-6-8-20)9-14-21(22)31-23(26)18-10-12-19(29-2)13-11-18/h4-16,25H,3H2,1-2H3/b24-16+
InChIKey JIWUKDTVVSXGDT-LFVJCYFKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11916
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: 1003658; UBI_ID: UBI-011919
Synonyms 2-ethoxy-4-{[(phenylsulfonyl)hydrazono]methyl}phenyl 4-methoxybenzoate
Temperature 318 °C