SpectraBase Spectrum ID |
5n6Qp6XRkpk |
Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-phenylpropylidene]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/C18H17N3OS2/c1-2-14(13-8-4-3-5-9-13)20-21-17(22)12-23-18-19-15-10-6-7-11-16(15)24-18/h3-11H,2,12H2,1H3,(H,21,22)/b20-14+ |
InChIKey |
BNPUZYQXPOGDMM-XSFVSMFZSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10226 |
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: 125389; Labnumber: TUR2K-4074; VK_ID: VK-010230 |
Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-phenylpropylidene]acetohydrazide |
Temperature |
318 °C |