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quinoline, 4-[3-[(4-bromophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-
SpectraBase Compound ID 7pKOc51AkVU
InChI InChI=1S/C20H14BrN5OS/c1-12-10-16(15-4-2-3-5-17(15)22-12)19-25-26-18(23-24-20(26)28-19)11-27-14-8-6-13(21)7-9-14/h2-10H,11H2,1H3
InChIKey ONYUFCNYPOKUPP-UHFFFAOYSA-N
Mol Weight 452.33 g/mol
Molecular Formula C20H14BrN5OS
Exact Mass 451.010244 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9IQb5r18VZ0
Name quinoline, 4-[3-[(4-bromophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-
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/C20H14BrN5OS/c1-12-10-16(15-4-2-3-5-17(15)22-12)19-25-26-18(23-24-20(26)28-19)11-27-14-8-6-13(21)7-9-14/h2-10H,11H2,1H3
InChIKey ONYUFCNYPOKUPP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5656
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: F26125; Labnumber: BAL5-1296