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6-(3-methylphenyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID E0UprFzDs4b
InChI InChI=1S/C15H11N5S/c1-10-3-2-4-12(9-10)14-19-20-13(17-18-15(20)21-14)11-5-7-16-8-6-11/h2-9H,1H3
InChIKey ZCIGGWTWXIMNGN-UHFFFAOYSA-N
Mol Weight 293.35 g/mol
Molecular Formula C15H11N5S
Exact Mass 293.073517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FG6Gcz1KZXN
Name 6-(3-methylphenyl)-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/C15H11N5S/c1-10-3-2-4-12(9-10)14-19-20-13(17-18-15(20)21-14)11-5-7-16-8-6-11/h2-9H,1H3
InChIKey ZCIGGWTWXIMNGN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19652
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: D14222; Labnumber: UDSG-00621; SBI_ID: SBI-019656
Temperature 308 °C