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N'-[4-(2,4-dichlorophenoxy)butanoyl]-N-methyl-N-phenylthiourea
SpectraBase Compound ID 3vSEBXViZ6S
InChI InChI=1S/C18H18Cl2N2O2S/c1-22(14-6-3-2-4-7-14)18(25)21-17(23)8-5-11-24-16-10-9-13(19)12-15(16)20/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,21,23,25)
InChIKey ASFFEKKTRRXUHB-UHFFFAOYSA-N
Mol Weight 397.32 g/mol
Molecular Formula C18H18Cl2N2O2S
Exact Mass 396.046604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CWxk7YQ69gS
Name N'-[4-(2,4-dichlorophenoxy)butanoyl]-N-methyl-N-phenylthiourea
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/C18H18Cl2N2O2S/c1-22(14-6-3-2-4-7-14)18(25)21-17(23)8-5-11-24-16-10-9-13(19)12-15(16)20/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,21,23,25)
InChIKey ASFFEKKTRRXUHB-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33285
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: 1915349; SBI_ID: SBI-033289
Temperature 303 °C