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3-(2,4-dichlorophenyl)-6-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID Gr6Ozwnw2kr
InChI InChI=1S/C17H12Cl2N4OS/c1-2-24-12-6-3-10(4-7-12)16-22-23-15(20-21-17(23)25-16)13-8-5-11(18)9-14(13)19/h3-9H,2H2,1H3
InChIKey FIJWMXUAISIWGE-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 DisNIHcYgVe
Name 3-(2,4-dichlorophenyl)-6-(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)16-22-23-15(20-21-17(23)25-16)13-8-5-11(18)9-14(13)19/h3-9H,2H2,1H3
InChIKey FIJWMXUAISIWGE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19939
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: D14248; Labnumber: UDSG-00659; SBI_ID: SBI-019943
Synonyms 4-[3-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ethyl ether
Temperature 308 °C