SpectraBase Spectrum ID |
7MD0q4ufEgb |
Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(1,3-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/C15H15N5OS2/c1-10-11(8-20(2)19-10)7-16-18-14(21)9-22-15-17-12-5-3-4-6-13(12)23-15/h3-8H,9H2,1-2H3,(H,18,21)/b16-7+ |
InChIKey |
HZTFAPWMGRVJGY-FRKPEAEDSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10420 |
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: 125404; Labnumber: TUR2K-4151; VK_ID: VK-010424 |
Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide |
Temperature |
318 °C |