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2-methoxy-5-[(E)-(2-naphthoylhydrazono)methyl]phenyl 4-(acetylamino)benzenesulfonate
SpectraBase Compound ID 2b2t4ci5HT
InChI InChI=1S/C27H23N3O6S/c1-18(31)29-23-10-12-24(13-11-23)37(33,34)36-26-15-19(7-14-25(26)35-2)17-28-30-27(32)22-9-8-20-5-3-4-6-21(20)16-22/h3-17H,1-2H3,(H,29,31)(H,30,32)/b28-17+
InChIKey ZNMWIEZYWYQUIH-OGLMXYFKSA-N
Mol Weight 517.56 g/mol
Molecular Formula C27H23N3O6S
Exact Mass 517.130757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDqqDrM7hpt
Name 2-methoxy-5-[(E)-(2-naphthoylhydrazono)methyl]phenyl 4-(acetylamino)benzenesulfonate
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/C27H23N3O6S/c1-18(31)29-23-10-12-24(13-11-23)37(33,34)36-26-15-19(7-14-25(26)35-2)17-28-30-27(32)22-9-8-20-5-3-4-6-21(20)16-22/h3-17H,1-2H3,(H,29,31)(H,30,32)/b28-17+
InChIKey ZNMWIEZYWYQUIH-OGLMXYFKSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11115
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: 1002912; UBI_ID: UBI-011118
Synonyms 2-methoxy-5-[(2-naphthoylhydrazono)methyl]phenyl 4-(acetylamino)benzenesulfonate
Temperature 308 °C