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6-[(2,4-dichlorophenoxy)methyl]-3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID FuxmKaiKdlN
InChI InChI=1S/C17H12Cl2N4OS/c1-10-3-2-4-11(7-10)16-20-21-17-23(16)22-15(25-17)9-24-14-6-5-12(18)8-13(14)19/h2-8H,9H2,1H3
InChIKey RFYJOMNVHCPCPY-UHFFFAOYSA-N
Mol Weight 391.28 g/mol
Molecular Formula C17H12Cl2N4OS
Exact Mass 390.010888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BayOOPXlQv
Name 6-[(2,4-dichlorophenoxy)methyl]-3-(3-methylphenyl)[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/C17H12Cl2N4OS/c1-10-3-2-4-11(7-10)16-20-21-17-23(16)22-15(25-17)9-24-14-6-5-12(18)8-13(14)19/h2-8H,9H2,1H3
InChIKey RFYJOMNVHCPCPY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9810
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: D61625; Labnumber: GRESKO-5707; SBI_ID: SBI-009813
Synonyms 2,4-dichlorophenyl [3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
Temperature 318 °C