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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-phenylethyl)-
SpectraBase Compound ID KQlnUyvF6RV
InChI InChI=1S/C21H22N4O2S/c1-26-17-11-8-16(14-18(17)27-2)9-12-19-22-23-21-25(19)24-20(28-21)13-10-15-6-4-3-5-7-15/h3-8,11,14H,9-10,12-13H2,1-2H3
InChIKey VJXJASHKHTXGBS-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C21H22N4O2S
Exact Mass 394.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRPXCVV31vb
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-phenylethyl)-
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/C21H22N4O2S/c1-26-17-11-8-16(14-18(17)27-2)9-12-19-22-23-21-25(19)24-20(28-21)13-10-15-6-4-3-5-7-15/h3-8,11,14H,9-10,12-13H2,1-2H3
InChIKey VJXJASHKHTXGBS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10876
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: F40633; Labnumber: BAL4-6482
Temperature 315 °C