SpectraBase Spectrum ID |
HgVJncmUYWB |
Name |
4-{[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
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/C19H18N6O4S2/c1-4-16-22-23-19(30-16)24-31(28,29)13-7-5-12(6-8-13)21-10-15-11(2)14(9-20)17(26)25(3)18(15)27/h5-8,10,21H,4H2,1-3H3,(H,23,24)/b15-10- |
InChIKey |
PLPNTXZTXAUNAV-GDNBJRDFSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_15342 |
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: UZI/6215606; UBI_ID: UBI-015345 |
Synonyms |
4-{[(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
Temperature |
308 °C |