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3-(2,4-dichlorophenyl)-6-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID FHrDPc4No6X
InChI InChI=1S/C16H10Cl2N4OS/c1-23-13-5-3-2-4-11(13)15-21-22-14(19-20-16(22)24-15)10-7-6-9(17)8-12(10)18/h2-8H,1H3
InChIKey YZDBOKNXMQGGNT-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 8S8xQDBdwwU
Name 3-(2,4-dichlorophenyl)-6-(2-methoxyphenyl)[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/c1-23-13-5-3-2-4-11(13)15-21-22-14(19-20-16(22)24-15)10-7-6-9(17)8-12(10)18/h2-8H,1H3
InChIKey YZDBOKNXMQGGNT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19936
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: D14245; Labnumber: UDSG-00654; SBI_ID: SBI-019940
Synonyms 2-[3-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl methyl ether
Temperature 308 °C