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3-(4-chlorophenyl)-6-[(2,4-dichlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID JYQK1jvdcnN
InChI InChI=1S/C16H9Cl3N4OS/c17-10-3-1-9(2-4-10)15-20-21-16-23(15)22-14(25-16)8-24-13-6-5-11(18)7-12(13)19/h1-7H,8H2
InChIKey LKIQUCVNZARFFD-UHFFFAOYSA-N
Mol Weight 411.69 g/mol
Molecular Formula C16H9Cl3N4OS
Exact Mass 409.956265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkoqAsOZW4U
Name 3-(4-chlorophenyl)-6-[(2,4-dichlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C16H9Cl3N4OS/c17-10-3-1-9(2-4-10)15-20-21-16-23(15)22-14(25-16)8-24-13-6-5-11(18)7-12(13)19/h1-7H,8H2
InChIKey LKIQUCVNZARFFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27077
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: D75234; Labnumber: GRESKO-5573; SBI_ID: SBI-027081
Synonyms [3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl 2,4-dichlorophenyl ether
Temperature 318 °C