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3,6-bis(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 3P34KzdoXlq
InChI InChI=1S/C17H14N4O2S/c1-22-13-7-3-5-11(9-13)15-18-19-17-21(15)20-16(24-17)12-6-4-8-14(10-12)23-2/h3-10H,1-2H3
InChIKey RQMVPGMTDZQYRU-UHFFFAOYSA-N
Mol Weight 338.39 g/mol
Molecular Formula C17H14N4O2S
Exact Mass 338.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6AZPRDkYiVS
Name 3,6-bis(3-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/C17H14N4O2S/c1-22-13-7-3-5-11(9-13)15-18-19-17-21(15)20-16(24-17)12-6-4-8-14(10-12)23-2/h3-10H,1-2H3
InChIKey RQMVPGMTDZQYRU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19598
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: D14156; Labnumber: UDSG-00463; SBI_ID: SBI-019602
Temperature 308 °C