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4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl 4-methoxybenzoate
SpectraBase Compound ID Hnbjt2Rs7tR
InChI InChI=1S/C18H19N3O4S/c1-3-24-16-10-12(11-20-21-18(19)26)4-9-15(16)25-17(22)13-5-7-14(23-2)8-6-13/h4-11H,3H2,1-2H3,(H3,19,21,26)/b20-11+
InChIKey PVOAAQCKBOFJBE-RGVLZGJSSA-N
Mol Weight 373.43 g/mol
Molecular Formula C18H19N3O4S
Exact Mass 373.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YmxRDazihy
Name 4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl 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/C18H19N3O4S/c1-3-24-16-10-12(11-20-21-18(19)26)4-9-15(16)25-17(22)13-5-7-14(23-2)8-6-13/h4-11H,3H2,1-2H3,(H3,19,21,26)/b20-11+
InChIKey PVOAAQCKBOFJBE-RGVLZGJSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9785
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: 1002222; UBI_ID: UBI-009788
Synonyms 4-{[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl 4-methoxybenzoate
Temperature 313 °C