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2-methoxy-5-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl 1-naphthoate
SpectraBase Compound ID 3uDt6p2UCEV
InChI InChI=1S/C25H20N2O5S/c1-31-23-15-14-18(17-26-27-33(29,30)20-10-3-2-4-11-20)16-24(23)32-25(28)22-13-7-9-19-8-5-6-12-21(19)22/h2-17,27H,1H3/b26-17+
InChIKey GYCWNYKUSMNPEI-YZSQISJMSA-N
Mol Weight 460.5 g/mol
Molecular Formula C25H20N2O5S
Exact Mass 460.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lPDS3OlVIf
Name 2-methoxy-5-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl 1-naphthoate
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/C25H20N2O5S/c1-31-23-15-14-18(17-26-27-33(29,30)20-10-3-2-4-11-20)16-24(23)32-25(28)22-13-7-9-19-8-5-6-12-21(19)22/h2-17,27H,1H3/b26-17+
InChIKey GYCWNYKUSMNPEI-YZSQISJMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11928
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: 1003328; UBI_ID: UBI-011931
Synonyms 2-methoxy-5-{[(phenylsulfonyl)hydrazono]methyl}phenyl 1-naphthoate
Temperature 318 °C