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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-((E)-{3-[(4-chlorobenzyl)oxy]-4-methoxyphenyl}methylidene)acetohydrazide
SpectraBase Compound ID DpJaTLLPcND
InChI InChI=1S/C24H20ClN3O3S2/c1-30-20-11-8-17(12-21(20)31-14-16-6-9-18(25)10-7-16)13-26-28-23(29)15-32-24-27-19-4-2-3-5-22(19)33-24/h2-13H,14-15H2,1H3,(H,28,29)/b26-13+
InChIKey NTNIMOVFCXHNAZ-LGJNPRDNSA-N
Mol Weight 498.02 g/mol
Molecular Formula C24H20ClN3O3S2
Exact Mass 497.063462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60RjeDxz7UY
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-((E)-{3-[(4-chlorobenzyl)oxy]-4-methoxyphenyl}methylidene)acetohydrazide
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/C24H20ClN3O3S2/c1-30-20-11-8-17(12-21(20)31-14-16-6-9-18(25)10-7-16)13-26-28-23(29)15-32-24-27-19-4-2-3-5-22(19)33-24/h2-13H,14-15H2,1H3,(H,28,29)/b26-13+
InChIKey NTNIMOVFCXHNAZ-LGJNPRDNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9719
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: 9504784; UBI_ID: UBI-009722
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-({3-[(4-chlorobenzyl)oxy]-4-methoxyphenyl}methylidene)acetohydrazide
Temperature 313 °C