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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-[(4-bromophenoxy)methyl]-6-(5-bromo-3-pyridinyl)-
SpectraBase Compound ID GPZsRxjlFis
InChI InChI=1S/C15H9Br2N5OS/c16-10-1-3-12(4-2-10)23-8-13-19-20-15-22(13)21-14(24-15)9-5-11(17)7-18-6-9/h1-7H,8H2
InChIKey SGYJSHBYSKOTNR-UHFFFAOYSA-N
Mol Weight 467.14 g/mol
Molecular Formula C15H9Br2N5OS
Exact Mass 464.889457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8RTuKNKF1lh
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-[(4-bromophenoxy)methyl]-6-(5-bromo-3-pyridinyl)-
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/C15H9Br2N5OS/c16-10-1-3-12(4-2-10)23-8-13-19-20-15-22(13)21-14(24-15)9-5-11(17)7-18-6-9/h1-7H,8H2
InChIKey SGYJSHBYSKOTNR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4924
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: F23441; Labnumber: BAL4-9842