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N-(2,4-dichlorophenyl)-N'-{5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea
SpectraBase Compound ID LNOkPUHXV1W
InChI InChI=1S/C18H16Cl2N4O2S/c1-10-3-4-11(2)15(7-10)26-9-16-23-24-18(27-16)22-17(25)21-14-6-5-12(19)8-13(14)20/h3-8H,9H2,1-2H3,(H2,21,22,24,25)
InChIKey ZUQWSNSRVPCSHF-UHFFFAOYSA-N
Mol Weight 423.32 g/mol
Molecular Formula C18H16Cl2N4O2S
Exact Mass 422.037102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jh2kThMzhwW
Name N-(2,4-dichlorophenyl)-N'-{5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea
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/C18H16Cl2N4O2S/c1-10-3-4-11(2)15(7-10)26-9-16-23-24-18(27-16)22-17(25)21-14-6-5-12(19)8-13(14)20/h3-8H,9H2,1-2H3,(H2,21,22,24,25)
InChIKey ZUQWSNSRVPCSHF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_62
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: C28720; Labnumber: CEP3K-1168; SBI_ID: SBI-000063
Temperature 308 °C