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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-methoxyethyl)-6-(phenoxymethyl)-
SpectraBase Compound ID 35tpyD2Fprm
InChI InChI=1S/C13H14N4O2S/c1-18-8-7-11-14-15-13-17(11)16-12(20-13)9-19-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
InChIKey PVGYIVVATHKHCF-UHFFFAOYSA-N
Mol Weight 290.34 g/mol
Molecular Formula C13H14N4O2S
Exact Mass 290.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsSnCJf4GaP
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-methoxyethyl)-6-(phenoxymethyl)-
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/C13H14N4O2S/c1-18-8-7-11-14-15-13-17(11)16-12(20-13)9-19-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
InChIKey PVGYIVVATHKHCF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1384
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: F08726; Labnumber: BAL4-2841