SpectraBase Spectrum ID |
6VTrsP8h86u |
Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-((E)-{4-[(2-methylbenzyl)oxy]phenyl}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/C24H21N3O2S2/c1-17-6-2-3-7-19(17)15-29-20-12-10-18(11-13-20)14-25-27-23(28)16-30-24-26-21-8-4-5-9-22(21)31-24/h2-14H,15-16H2,1H3,(H,27,28)/b25-14+ |
InChIKey |
HCKFXCLZDCXXGX-AFUMVMLFSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8573 |
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: 9685953; UBI_ID: UBI-008576 |
Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-({4-[(2-methylbenzyl)oxy]phenyl}methylidene)acetohydrazide |
Temperature |
308 °C |