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2-(4-Chlorophenyl)-5-(methylsulfanyl)[1,2,4]triazolo[1,5-c]quinazoline
SpectraBase Compound ID DCjr9PX4Cb1
InChI InChI=1S/C16H11ClN4S/c1-22-16-18-13-5-3-2-4-12(13)15-19-14(20-21(15)16)10-6-8-11(17)9-7-10/h2-9H,1H3
InChIKey JADSWLGLNDAIPY-UHFFFAOYSA-N
Mol Weight 326.81 g/mol
Molecular Formula C16H11ClN4S
Exact Mass 326.039295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBSVxXY3mhZ
Name [1,2,4]triazolo[1,5-c]quinazoline, 2-(4-chlorophenyl)-5-(methylthio)-
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/C16H11ClN4S/c1-22-16-18-13-5-3-2-4-12(13)15-19-14(20-21(15)16)10-6-8-11(17)9-7-10/h2-9H,1H3
InChIKey JADSWLGLNDAIPY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3313
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: F17514; Labnumber: VGU-S1112-0164