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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-[(E)-2-phenylethenyl]-
SpectraBase Compound ID 8UawEtdoNZa
InChI InChI=1S/C16H10BrN5S/c17-13-8-12(9-18-10-13)15-19-20-16-22(15)21-14(23-16)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+
InChIKey PRZJIXUIQUGKNK-VOTSOKGWSA-N
Mol Weight 384.26 g/mol
Molecular Formula C16H10BrN5S
Exact Mass 382.98403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BWrmawX2Ra8
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-[(E)-2-phenylethenyl]-
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/C16H10BrN5S/c17-13-8-12(9-18-10-13)15-19-20-16-22(15)21-14(23-16)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+
InChIKey PRZJIXUIQUGKNK-VOTSOKGWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6992
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: NMR/18277213; Labnumber: OBK-8578