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2,2-dimethyl-N-{(E)-2-[(4-methylphenyl)sulfanyl]-1-[(4-methylphenyl)sulfonyl]ethenyl}propanamide
SpectraBase Compound ID 9opZiFcKpMV
InChI InChI=1S/C21H25NO3S2/c1-15-6-10-17(11-7-15)26-14-19(22-20(23)21(3,4)5)27(24,25)18-12-8-16(2)9-13-18/h6-14H,1-5H3,(H,22,23)/b19-14+
InChIKey QKSOVFHNKVLKOP-XMHGGMMESA-N
Mol Weight 403.56 g/mol
Molecular Formula C21H25NO3S2
Exact Mass 403.127586 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLmo5L67e2L
Name 2,2-dimethyl-N-{(E)-2-[(4-methylphenyl)sulfanyl]-1-[(4-methylphenyl)sulfonyl]ethenyl}propanamide
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/C21H25NO3S2/c1-15-6-10-17(11-7-15)26-14-19(22-20(23)21(3,4)5)27(24,25)18-12-8-16(2)9-13-18/h6-14H,1-5H3,(H,22,23)/b19-14+
InChIKey QKSOVFHNKVLKOP-XMHGGMMESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17250
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: 987/00005218; Labnumber: 987/00005218218863; VK_ID: VK-017255
Synonyms 2,2-dimethyl-N-{2-[(4-methylphenyl)sulfanyl]-1-[(4-methylphenyl)sulfonyl]ethenyl}propanamide
Temperature 318 °C