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3-(4-methoxyphenyl)-6-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID Kz6v3sn4DfP
InChI InChI=1S/C18H16N4O2S/c1-12-3-7-15(8-4-12)24-11-16-21-22-17(19-20-18(22)25-16)13-5-9-14(23-2)10-6-13/h3-10H,11H2,1-2H3
InChIKey PBIFTXWRTCIGBS-UHFFFAOYSA-N
Mol Weight 352.41 g/mol
Molecular Formula C18H16N4O2S
Exact Mass 352.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bcvp1w9NCdR
Name 3-(4-methoxyphenyl)-6-[(4-methylphenoxy)methyl][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/C18H16N4O2S/c1-12-3-7-15(8-4-12)24-11-16-21-22-17(19-20-18(22)25-16)13-5-9-14(23-2)10-6-13/h3-10H,11H2,1-2H3
InChIKey PBIFTXWRTCIGBS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26021
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: D61876; Labnumber: UDSG-00153; SBI_ID: SBI-026025
Temperature 318 °C