SpectraBase Spectrum ID |
JfTTOyTAb4p |
Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(2,3-dimethoxyphenyl)methylidene]acetohydrazide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C18H17N3O3S2/c1-23-14-8-5-6-12(17(14)24-2)10-19-21-16(22)11-25-18-20-13-7-3-4-9-15(13)26-18/h3-10H,11H2,1-2H3,(H,21,22)/b19-10+ |
InChIKey |
PQZGNCOEQVQSRY-VXLYETTFSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5306 |
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: 122283; Labnumber: MTOL-0419; VK_ID: VK-005309 |
Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(2,3-dimethoxyphenyl)methylidene]acetohydrazide |
Temperature |
318 °C |