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4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl 4-methoxybenzenesulfonate
SpectraBase Compound ID EW0tCsKxKtE
InChI InChI=1S/C17H19N3O5S2/c1-3-24-16-10-12(11-19-20-17(18)26)4-9-15(16)25-27(21,22)14-7-5-13(23-2)6-8-14/h4-11H,3H2,1-2H3,(H3,18,20,26)/b19-11+
InChIKey SSFBJMYJLFJNAB-YBFXNURJSA-N
Mol Weight 409.48 g/mol
Molecular Formula C17H19N3O5S2
Exact Mass 409.076613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESsrmvLqDPF
Name 4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl 4-methoxybenzenesulfonate
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/C17H19N3O5S2/c1-3-24-16-10-12(11-19-20-17(18)26)4-9-15(16)25-27(21,22)14-7-5-13(23-2)6-8-14/h4-11H,3H2,1-2H3,(H3,18,20,26)/b19-11+
InChIKey SSFBJMYJLFJNAB-YBFXNURJSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11118
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: 1003333; UBI_ID: UBI-011121
Synonyms 4-{[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl 4-methoxybenzenesulfonate
Temperature 308 °C