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(4Z)-4-(3-methoxy-4-{2-[(4-methylphenyl)sulfanyl]ethoxy}benzylidene)-1-phenyl-3,5-pyrazolidinedione
SpectraBase Compound ID 99wQoiXWmvY
InChI InChI=1S/C26H24N2O4S/c1-18-8-11-21(12-9-18)33-15-14-32-23-13-10-19(17-24(23)31-2)16-22-25(29)27-28(26(22)30)20-6-4-3-5-7-20/h3-13,16-17H,14-15H2,1-2H3,(H,27,29)/b22-16-
InChIKey HJEMEBYLGQZGIG-JWGURIENSA-N
Mol Weight 460.55 g/mol
Molecular Formula C26H24N2O4S
Exact Mass 460.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BbCQXvzfQt9
Name (4Z)-4-(3-methoxy-4-{2-[(4-methylphenyl)sulfanyl]ethoxy}benzylidene)-1-phenyl-3,5-pyrazolidinedione
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/C26H24N2O4S/c1-18-8-11-21(12-9-18)33-15-14-32-23-13-10-19(17-24(23)31-2)16-22-25(29)27-28(26(22)30)20-6-4-3-5-7-20/h3-13,16-17H,14-15H2,1-2H3,(H,27,29)/b22-16-
InChIKey HJEMEBYLGQZGIG-JWGURIENSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7138
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: 127201; Labnumber: CEP-05303; VK_ID: VK-007142
Synonyms 4-(3-methoxy-4-{2-[(4-methylphenyl)sulfanyl]ethoxy}benzylidene)-1-phenyl-3,5-pyrazolidinedione
Temperature 308 °C