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benzenamine, N-[(E)-[2-[(1,1-dimethylethyl)sulfonyl]-5-[(E)-[(4-methoxyphenyl)imino]methyl]-3-thienyl]methylidene]-4-methoxy-
SpectraBase Compound ID H1F2JrONr1v
InChI InChI=1S/C24H26N2O4S2/c1-24(2,3)32(27,28)23-17(15-25-18-6-10-20(29-4)11-7-18)14-22(31-23)16-26-19-8-12-21(30-5)13-9-19/h6-16H,1-5H3/b25-15+,26-16+
InChIKey WUKDLZIAJDMOEC-RYQLWAFASA-N
Mol Weight 470.6 g/mol
Molecular Formula C24H26N2O4S2
Exact Mass 470.1334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bYn7CXlHIA
Name benzenamine, N-[(E)-[2-[(1,1-dimethylethyl)sulfonyl]-5-[(E)-[(4-methoxyphenyl)imino]methyl]-3-thienyl]methylidene]-4-methoxy-
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/C24H26N2O4S2/c1-24(2,3)32(27,28)23-17(15-25-18-6-10-20(29-4)11-7-18)14-22(31-23)16-26-19-8-12-21(30-5)13-9-19/h6-16H,1-5H3/b25-15+,26-16+
InChIKey WUKDLZIAJDMOEC-RYQLWAFASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4559
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: NMR/11318639