SpectraBase Spectrum ID |
HrCFE8E1S4g |
Name |
N-(6-methoxy-3-pyridazinyl)-4-[({[(2E)-3-(4-methylphenyl)-2-propenoyl]amino}carbothioyl)amino]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/C22H21N5O4S2/c1-15-3-5-16(6-4-15)7-13-20(28)24-22(32)23-17-8-10-18(11-9-17)33(29,30)27-19-12-14-21(31-2)26-25-19/h3-14H,1-2H3,(H,25,27)(H2,23,24,28,32)/b13-7+ |
InChIKey |
NGBXGOIXRHQJAU-NTUHNPAUSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7420 |
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: D29739; Labnumber: NNOBK-0906; SBI_ID: SBI-007423 |
Synonyms |
N-(6-methoxy-3-pyridazinyl)-4-[({[3-(4-methylphenyl)-2-propenoyl]amino}carbothioyl)amino]benzenesulfonamide |
Temperature |
315 °C |