For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-((E)-{3-[(2-chlorobenzyl)oxy]-4-methoxyphenyl}methylidene)acetohydrazide
SpectraBase Compound ID 73UVX76IAaS
InChI InChI=1S/C24H20ClN3O3S2/c1-30-20-11-10-16(12-21(20)31-14-17-6-2-3-7-18(17)25)13-26-28-23(29)15-32-24-27-19-8-4-5-9-22(19)33-24/h2-13H,14-15H2,1H3,(H,28,29)/b26-13+
InChIKey JQFKKMBJSXNKEU-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JWikebz9o2b
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-((E)-{3-[(2-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/c1-30-20-11-10-16(12-21(20)31-14-17-6-2-3-7-18(17)25)13-26-28-23(29)15-32-24-27-19-8-4-5-9-22(19)33-24/h2-13H,14-15H2,1H3,(H,28,29)/b26-13+
InChIKey JQFKKMBJSXNKEU-LGJNPRDNSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8603
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: 9496634; UBI_ID: UBI-008606
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-({3-[(2-chlorobenzyl)oxy]-4-methoxyphenyl}methylidene)acetohydrazide
Temperature 308 °C