SpectraBase Spectrum ID |
EUyGwudv4IC |
Name |
2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-4-pyridinylmethylidene]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/C17H14ClN5OS3/c18-14-4-2-1-3-13(14)10-25-16-22-23-17(27-16)26-11-15(24)21-20-9-12-5-7-19-8-6-12/h1-9H,10-11H2,(H,21,24)/b20-9+ |
InChIKey |
GDPQPRBCRSCOPA-AWQFTUOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_629 |
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: C24580; Labnumber: UGRES-06245; SBI_ID: SBI-000631 |
Synonyms |
2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[4-pyridinylmethylidene]acetohydrazide |
Temperature |
308 °C |