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 |