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6-(phenoxymethyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

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6-(phenoxymethyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID B9DWcyGJzJ4
InChI InChI=1S/C15H11N5OS/c1-2-4-12(5-3-1)21-10-13-19-20-14(17-18-15(20)22-13)11-6-8-16-9-7-11/h1-9H,10H2
InChIKey IPOXOECOIJKXPL-UHFFFAOYSA-N
Mol Weight 309.35 g/mol
Molecular Formula C15H11N5OS
Exact Mass 309.068431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B6ueCcC1vRU
Name 6-(phenoxymethyl)-3-(4-pyridinyl)[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/C15H11N5OS/c1-2-4-12(5-3-1)21-10-13-19-20-14(17-18-15(20)22-13)11-6-8-16-9-7-11/h1-9H,10H2
InChIKey IPOXOECOIJKXPL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19658
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: D14231; Labnumber: UDSG-00632; SBI_ID: SBI-019662
Synonyms phenyl [3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
Temperature 308 °C