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6-(2,4-dichlorophenyl)-3-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID IjR6nmxmMQw
InChI InChI=1S/C16H10Cl2N4OS/c1-23-11-4-2-3-9(7-11)14-19-20-16-22(14)21-15(24-16)12-6-5-10(17)8-13(12)18/h2-8H,1H3
InChIKey CWQCFNHVYUHARW-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 JrFxlb9Tek0
Name 6-(2,4-dichlorophenyl)-3-(3-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/c1-23-11-4-2-3-9(7-11)14-19-20-16-22(14)21-15(24-16)12-6-5-10(17)8-13(12)18/h2-8H,1H3
InChIKey CWQCFNHVYUHARW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27154
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: D75320; Labnumber: GRESKO-5715; SBI_ID: SBI-027158
Synonyms 3-[6-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl methyl ether
Temperature 318 °C