SpectraBase Spectrum ID |
B1XPpRCOl3W |
Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(4-methoxyphenyl)ethylidene]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/C18H17N3O2S2/c1-12(13-7-9-14(23-2)10-8-13)20-21-17(22)11-24-18-19-15-5-3-4-6-16(15)25-18/h3-10H,11H2,1-2H3,(H,21,22)/b20-12+ |
InChIKey |
UANAGTVKMLSKDA-UDWIEESQSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10214 |
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: 125342; Labnumber: TUR2K-3864; VK_ID: VK-010218 |
Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(4-methoxyphenyl)ethylidene]acetohydrazide |
Temperature |
308 °C |