SpectraBase Spectrum ID |
Bum0AQufDFL |
Name |
4-[(2E)-2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]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/C15H15N5O5S/c1-9-12(8-16)14(22)20(6-7-21)15(23)13(9)19-18-10-2-4-11(5-3-10)26(17,24)25/h2-5,18,21H,6-7H2,1H3,(H2,17,24,25)/b19-13+ |
InChIKey |
MWVJEZIUBJUEOU-CPNJWEJPSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9311 |
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: D53464; Labnumber: SPUGRUM-0263; SBI_ID: SBI-009314 |
Synonyms |
4-[2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzenesulfonamide |
Temperature |
308 °C |