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N-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-N'-(9,10-dioxo-9,10-dihydro-2-anthracenyl)thiourea
SpectraBase Compound ID ArEoVaH1B82
InChI InChI=1S/C26H20N2O5S/c1-32-21-11-7-15(13-22(21)33-2)8-12-23(29)28-26(34)27-16-9-10-19-20(14-16)25(31)18-6-4-3-5-17(18)24(19)30/h3-14H,1-2H3,(H2,27,28,29,34)/b12-8+
InChIKey QFUIIMIXXMJLDL-XYOKQWHBSA-N
Mol Weight 472.52 g/mol
Molecular Formula C26H20N2O5S
Exact Mass 472.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5iETFl7g4fa
Name N-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-N'-(9,10-dioxo-9,10-dihydro-2-anthracenyl)thiourea
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/C26H20N2O5S/c1-32-21-11-7-15(13-22(21)33-2)8-12-23(29)28-26(34)27-16-9-10-19-20(14-16)25(31)18-6-4-3-5-17(18)24(19)30/h3-14H,1-2H3,(H2,27,28,29,34)/b12-8+
InChIKey QFUIIMIXXMJLDL-XYOKQWHBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2545
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: D03630; Labnumber: NCOBK-0206; SBI_ID: SBI-002547
Synonyms N-[3-(3,4-dimethoxyphenyl)-2-propenoyl]-N'-(9,10-dioxo-9,10-dihydro-2-anthracenyl)thiourea
Temperature 308 °C