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4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl 1-naphthoate
SpectraBase Compound ID LchivXjD8sy
InChI InChI=1S/C21H19N3O3S/c1-2-26-19-12-14(13-23-24-21(22)28)10-11-18(19)27-20(25)17-9-5-7-15-6-3-4-8-16(15)17/h3-13H,2H2,1H3,(H3,22,24,28)/b23-13+
InChIKey UWXWHZBSRPLXBG-YDZHTSKRSA-N
Mol Weight 393.46 g/mol
Molecular Formula C21H19N3O3S
Exact Mass 393.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9C5l2e899ga
Name 4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl 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/C21H19N3O3S/c1-2-26-19-12-14(13-23-24-21(22)28)10-11-18(19)27-20(25)17-9-5-7-15-6-3-4-8-16(15)17/h3-13H,2H2,1H3,(H3,22,24,28)/b23-13+
InChIKey UWXWHZBSRPLXBG-YDZHTSKRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12187
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: 1002314; UBI_ID: UBI-012190
Synonyms 4-{[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl 1-naphthoate
Temperature 313 °C