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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-bromo-3-pyridinyl)-3-(2-phenylethyl)-
SpectraBase Compound ID 62JYoumf9Tt
InChI InChI=1S/C16H12BrN5S/c17-13-8-12(9-18-10-13)15-21-22-14(19-20-16(22)23-15)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2
InChIKey PNHALWJINGDJEB-UHFFFAOYSA-N
Mol Weight 386.27 g/mol
Molecular Formula C16H12BrN5S
Exact Mass 384.99968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Cukz65NY8k
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-bromo-3-pyridinyl)-3-(2-phenylethyl)-
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/C16H12BrN5S/c17-13-8-12(9-18-10-13)15-21-22-14(19-20-16(22)23-15)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2
InChIKey PNHALWJINGDJEB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7995
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: F31394; Labnumber: BAL4-9806