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3-(2,4-dichlorophenyl)-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID B6bP3LO48IX
InChI InChI=1S/C16H10Cl2N4OS/c17-10-6-7-12(13(18)8-10)15-19-20-16-22(15)21-14(24-16)9-23-11-4-2-1-3-5-11/h1-8H,9H2
InChIKey WQLQTJHJODCINF-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 KTjjVQfW8FP
Name 3-(2,4-dichlorophenyl)-6-(phenoxymethyl)[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/c17-10-6-7-12(13(18)8-10)15-19-20-16-22(15)21-14(24-16)9-23-11-4-2-1-3-5-11/h1-8H,9H2
InChIKey WQLQTJHJODCINF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19943
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: D14252; Labnumber: UDSG-00664; SBI_ID: SBI-019947
Synonyms [3-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl phenyl ether
Temperature 308 °C