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3-[(2,4-dichlorophenoxy)methyl]-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID bNEs5l7xmi
InChI InChI=1S/C18H14Cl2N4OS/c1-11-2-4-12(5-3-11)15-10-26-18-22-21-17(24(18)23-15)9-25-16-7-6-13(19)8-14(16)20/h2-8H,9-10H2,1H3
InChIKey SNFBFMXYENMOJW-UHFFFAOYSA-N
Mol Weight 405.3 g/mol
Molecular Formula C18H14Cl2N4OS
Exact Mass 404.026538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Js6AzGR3Mj
Name 3-[(2,4-dichlorophenoxy)methyl]-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/C18H14Cl2N4OS/c1-11-2-4-12(5-3-11)15-10-26-18-22-21-17(24(18)23-15)9-25-16-7-6-13(19)8-14(16)20/h2-8H,9-10H2,1H3
InChIKey SNFBFMXYENMOJW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5587
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: NMR/11221903; Labnumber: 0872; IOH_ID: IOH-005588
Synonyms 2,4-dichlorophenyl [6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]methyl ether