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ethanone, 1-(4-bromophenyl)-2-[[3-(phenylmethyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]thio]-
SpectraBase Compound ID 5Opqluh8az6
InChI InChI=1S/C24H17BrN4OS/c25-18-12-10-17(11-13-18)21(30)15-31-24-26-20-9-5-4-8-19(20)23-28-27-22(29(23)24)14-16-6-2-1-3-7-16/h1-13H,14-15H2
InChIKey KTVWTVRNHQRGSA-UHFFFAOYSA-N
Mol Weight 489.39 g/mol
Molecular Formula C24H17BrN4OS
Exact Mass 488.030645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G48yqBKQuEr
Name ethanone, 1-(4-bromophenyl)-2-[[3-(phenylmethyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]thio]-
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/C24H17BrN4OS/c25-18-12-10-17(11-13-18)21(30)15-31-24-26-20-9-5-4-8-19(20)23-28-27-22(29(23)24)14-16-6-2-1-3-7-16/h1-13H,14-15H2
InChIKey KTVWTVRNHQRGSA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6222
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/11308552