SpectraBase Spectrum ID |
CJo7Rl9n74o |
Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(4-hydroxy-3-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/C17H15N3O3S2/c1-23-14-8-11(6-7-13(14)21)9-18-20-16(22)10-24-17-19-12-4-2-3-5-15(12)25-17/h2-9,21H,10H2,1H3,(H,20,22)/b18-9+ |
InChIKey |
ACDCUAAVYBKZFU-GIJQJNRQSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10185 |
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: 125256; Labnumber: TUR2K-3550; VK_ID: VK-010189 |
Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide |
Temperature |
308 °C |