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

View entire compound with spectra: 1 NMR

6-(4-bromophenyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 57onZfIM8GU
InChI InChI=1S/C14H8BrN5S/c15-11-3-1-10(2-4-11)13-19-20-12(17-18-14(20)21-13)9-5-7-16-8-6-9/h1-8H
InChIKey LJDZOBIDBUNEKD-UHFFFAOYSA-N
Mol Weight 358.22 g/mol
Molecular Formula C14H8BrN5S
Exact Mass 356.968379 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EATYNY0UF3K
Name 6-(4-bromophenyl)-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/C14H8BrN5S/c15-11-3-1-10(2-4-11)13-19-20-12(17-18-14(20)21-13)9-5-7-16-8-6-9/h1-8H
InChIKey LJDZOBIDBUNEKD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19646
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: D14216; Labnumber: UDSG-00614; SBI_ID: SBI-019650
Temperature 308 °C