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[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one, 1-(4-chlorophenyl)-4-methyl-
SpectraBase Compound ID 1F460FbFKFe
InChI InChI=1S/C16H11ClN4O/c1-20-15(22)12-4-2-3-5-13(12)21-14(18-19-16(20)21)10-6-8-11(17)9-7-10/h2-9H,1H3
InChIKey IHJOFBUONHHMIC-UHFFFAOYSA-N
Mol Weight 310.74 g/mol
Molecular Formula C16H11ClN4O
Exact Mass 310.062139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GgDcKZDw8C
Name [1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one, 1-(4-chlorophenyl)-4-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/C16H11ClN4O/c1-20-15(22)12-4-2-3-5-13(12)21-14(18-19-16(20)21)10-6-8-11(17)9-7-10/h2-9H,1H3
InChIKey IHJOFBUONHHMIC-UHFFFAOYSA-N
NMR Offset 17.9893
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4962
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/16302611; Labnumber: VGY-0085712