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2-({5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}oxy)-1-[4-(methylsulfanyl)phenyl]ethanone
SpectraBase Compound ID IthwYF9RV0u
InChI InChI=1S/C18H14Cl2N2O3S2/c1-26-13-5-2-11(3-6-13)15(23)9-25-18-22-21-17(27-18)10-24-16-7-4-12(19)8-14(16)20/h2-8H,9-10H2,1H3
InChIKey VIBFOTCQWUNWOR-UHFFFAOYSA-N
Mol Weight 441.35 g/mol
Molecular Formula C18H14Cl2N2O3S2
Exact Mass 439.98229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2RbjGg5vIGq
Name 2-({5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}oxy)-1-[4-(methylsulfanyl)phenyl]ethanone
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/C18H14Cl2N2O3S2/c1-26-13-5-2-11(3-6-13)15(23)9-25-18-22-21-17(27-18)10-24-16-7-4-12(19)8-14(16)20/h2-8H,9-10H2,1H3
InChIKey VIBFOTCQWUNWOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14655
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: 987/00000085; Labnumber: 987/00000085218799; VK_ID: VK-014660
Temperature 318 °C