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3-(4-methoxybenzyl)-6-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 75wTTfwLzTW
InChI InChI=1S/C19H18N4OS/c1-24-16-10-7-15(8-11-16)13-17-20-21-19-23(17)22-18(25-19)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12-13H2,1H3
InChIKey YGPZYVXVMBDCFM-UHFFFAOYSA-N
Mol Weight 350.44 g/mol
Molecular Formula C19H18N4OS
Exact Mass 350.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dw3vE5q1Pxa
Name 3-(4-methoxybenzyl)-6-(2-phenylethyl)[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/C19H18N4OS/c1-24-16-10-7-15(8-11-16)13-17-20-21-19-23(17)22-18(25-19)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12-13H2,1H3
InChIKey YGPZYVXVMBDCFM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35493
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: E91093; SBI_ID: SBI-035497
Synonyms methyl 4-{[6-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}phenyl ether
Temperature 308 °C