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N-(6-methoxy-3-pyridazinyl)-4-[({[(2E)-3-(4-methylphenyl)-2-propenoyl]amino}carbothioyl)amino]benzenesulfonamide
SpectraBase Compound ID 419dLtfqYTw
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
Mol Weight 483.56 g/mol
Molecular Formula C22H21N5O4S2
Exact Mass 483.103497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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