SpectraBase Spectrum ID |
78PRvZVOdjJ |
Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(3,5-ditert-butyl-4-hydroxyphenyl)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/C24H29N3O2S2/c1-23(2,3)16-11-15(12-17(21(16)29)24(4,5)6)13-25-27-20(28)14-30-22-26-18-9-7-8-10-19(18)31-22/h7-13,29H,14H2,1-6H3,(H,27,28)/b25-13+ |
InChIKey |
XGQWIUHIIUFBML-DHRITJCHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9964 |
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: 132951; Labnumber: MKOB-140; VK_ID: VK-009968 |
Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]acetohydrazide |
Temperature |
318 °C |