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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(3-chlorophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-
SpectraBase Compound ID 3JHdedwiPRG
InChI InChI=1S/C19H17ClN4O2S/c1-25-15-8-6-12(10-16(15)26-2)7-9-17-23-24-18(21-22-19(24)27-17)13-4-3-5-14(20)11-13/h3-6,8,10-11H,7,9H2,1-2H3
InChIKey HTJSNSSMHOOCDJ-UHFFFAOYSA-N
Mol Weight 400.88 g/mol
Molecular Formula C19H17ClN4O2S
Exact Mass 400.076075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DzxHaH5Rj1w
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(3-chlorophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-
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/C19H17ClN4O2S/c1-25-15-8-6-12(10-16(15)26-2)7-9-17-23-24-18(21-22-19(24)27-17)13-4-3-5-14(20)11-13/h3-6,8,10-11H,7,9H2,1-2H3
InChIKey HTJSNSSMHOOCDJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7981
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: F31376; Labnumber: BAL4-8839