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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3,6-bis(phenoxymethyl)-
SpectraBase Compound ID KRy7ut4SGKA
InChI InChI=1S/C17H14N4O2S/c1-3-7-13(8-4-1)22-11-15-18-19-17-21(15)20-16(24-17)12-23-14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey GBZGIYRRAATVMC-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 H7lHNatUQHB
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3,6-bis(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/C17H14N4O2S/c1-3-7-13(8-4-1)22-11-15-18-19-17-21(15)20-16(24-17)12-23-14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey GBZGIYRRAATVMC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10141
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: F36732; Labnumber: SPYEL-S0014-0441