SpectraBase Spectrum ID |
2e51QmPEnmC |
Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)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/C17H19N5OS2/c1-4-22-12(3)13(11(2)21-22)9-18-20-16(23)10-24-17-19-14-7-5-6-8-15(14)25-17/h5-9H,4,10H2,1-3H3,(H,20,23)/b18-9+ |
InChIKey |
HYDJJBBXBSWRDN-GIJQJNRQSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10447 |
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: 125492; Labnumber: TUR2K-4472; VK_ID: VK-010451 |
Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide |
Temperature |
318 °C |