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6-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID JoQsl7DbUn5
InChI InChI=1S/C18H16N4O3S/c1-23-13-7-5-4-6-12(13)16-19-20-18-22(16)21-17(26-18)11-8-9-14(24-2)15(10-11)25-3/h4-10H,1-3H3
InChIKey XZWAYPUGZXWGHW-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C18H16N4O3S
Exact Mass 368.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2Aqvok3ISi
Name 6-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)[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/C18H16N4O3S/c1-23-13-7-5-4-6-12(13)16-19-20-18-22(16)21-17(26-18)11-8-9-14(24-2)15(10-11)25-3/h4-10H,1-3H3
InChIKey XZWAYPUGZXWGHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19577
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: D14130; Labnumber: UDSG-00423; SBI_ID: SBI-019581
Temperature 318 °C