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6-[(2,4-dichlorophenoxy)methyl]-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 9EzncD8Oget
InChI InChI=1S/C16H10Cl2N4OS/c17-11-6-7-13(12(18)8-11)23-9-14-21-22-15(19-20-16(22)24-14)10-4-2-1-3-5-10/h1-8H,9H2
InChIKey KTHCBEXAJBRABN-UHFFFAOYSA-N
Mol Weight 377.25 g/mol
Molecular Formula C16H10Cl2N4OS
Exact Mass 375.995238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AlMTwoTWBuD
Name 6-[(2,4-dichlorophenoxy)methyl]-3-phenyl[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/C16H10Cl2N4OS/c17-11-6-7-13(12(18)8-11)23-9-14-21-22-15(19-20-16(22)24-14)10-4-2-1-3-5-10/h1-8H,9H2
InChIKey KTHCBEXAJBRABN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27074
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: D75230; Labnumber: GRESKO-5567; SBI_ID: SBI-027078
Synonyms 2,4-dichlorophenyl (3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl ether
Temperature 318 °C