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6-(4-methoxyphenyl)-3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID DG8KpVfREFP
InChI InChI=1S/C17H14N4O2S/c1-22-13-9-7-12(8-10-13)16-20-21-15(18-19-17(21)24-16)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3
InChIKey OAROBKYMMBAWAB-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 AdAUHZD54lb
Name 6-(4-methoxyphenyl)-3-(phenoxymethyl)[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/c1-22-13-9-7-12(8-10-13)16-20-21-15(18-19-17(21)24-16)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3
InChIKey OAROBKYMMBAWAB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19950
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: D14259; Labnumber: UDSG-00677; SBI_ID: SBI-019954
Temperature 308 °C