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N-[(3-chloro-1-benzothien-2-yl)carbonyl]-N'-(2,5-dimethoxyphenyl)thiourea
SpectraBase Compound ID 2TqBJO3QfzG
InChI InChI=1S/C18H15ClN2O3S2/c1-23-10-7-8-13(24-2)12(9-10)20-18(25)21-17(22)16-15(19)11-5-3-4-6-14(11)26-16/h3-9H,1-2H3,(H2,20,21,22,25)
InChIKey HEETYSPKFHIKQV-UHFFFAOYSA-N
Mol Weight 406.9 g/mol
Molecular Formula C18H15ClN2O3S2
Exact Mass 406.021262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMmoPIa5gDg
Name N-[(3-chloro-1-benzothien-2-yl)carbonyl]-N'-(2,5-dimethoxyphenyl)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/C18H15ClN2O3S2/c1-23-10-7-8-13(24-2)12(9-10)20-18(25)21-17(22)16-15(19)11-5-3-4-6-14(11)26-16/h3-9H,1-2H3,(H2,20,21,22,25)
InChIKey HEETYSPKFHIKQV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_883
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: ZI/9021104; Labnumber: OBK-0002828
Temperature 303 °C