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[3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl 2,4-dichlorophenyl ether
SpectraBase Compound ID 9RwjeVAj8m8
InChI InChI=1S/C20H18Cl2N4OS/c1-20(2,3)13-6-4-12(5-7-13)18-23-24-19-26(18)25-17(28-19)11-27-16-9-8-14(21)10-15(16)22/h4-10H,11H2,1-3H3
InChIKey LMTWHADAYSPHBQ-UHFFFAOYSA-N
Mol Weight 433.36 g/mol
Molecular Formula C20H18Cl2N4OS
Exact Mass 432.057838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3nZrfcx80e
Name [3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl 2,4-dichlorophenyl ether
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/C20H18Cl2N4OS/c1-20(2,3)13-6-4-12(5-7-13)18-23-24-19-26(18)25-17(28-19)11-27-16-9-8-14(21)10-15(16)22/h4-10H,11H2,1-3H3
InChIKey LMTWHADAYSPHBQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9774
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: D61589; Labnumber: GRESKO-5583; SBI_ID: SBI-009777
Synonyms 3-(4-tert-butylphenyl)-6-[(2,4-dichlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 318 °C