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6-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 6n2h2xVT9cJ
InChI InChI=1S/C17H12Cl2N4OS/c1-2-24-12-6-3-10(4-7-12)15-20-21-17-23(15)22-16(25-17)13-8-5-11(18)9-14(13)19/h3-9H,2H2,1H3
InChIKey IWAOYYBKVCWQGX-UHFFFAOYSA-N
Mol Weight 391.28 g/mol
Molecular Formula C17H12Cl2N4OS
Exact Mass 390.010888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vxSFTiIyfE
Name 6-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)[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/C17H12Cl2N4OS/c1-2-24-12-6-3-10(4-7-12)15-20-21-17-23(15)22-16(25-17)13-8-5-11(18)9-14(13)19/h3-9H,2H2,1H3
InChIKey IWAOYYBKVCWQGX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9818
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: D61633; Labnumber: GRESKO-5723; SBI_ID: SBI-009821
Synonyms 4-[6-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl ethyl ether
Temperature 318 °C