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[1,2,4]triazolo[1,5-c]quinazoline, 5-(2-propenylthio)-2-(4-pyridinyl)-
SpectraBase Compound ID J0iQWuoxAbB
InChI InChI=1S/C17H13N5S/c1-2-11-23-17-19-14-6-4-3-5-13(14)16-20-15(21-22(16)17)12-7-9-18-10-8-12/h2-10H,1,11H2
InChIKey CUSQBTKAHOQFHJ-UHFFFAOYSA-N
Mol Weight 319.39 g/mol
Molecular Formula C17H13N5S
Exact Mass 319.089167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSoA9F8YIgL
Name [1,2,4]triazolo[1,5-c]quinazoline, 5-(2-propenylthio)-2-(4-pyridinyl)-
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/C17H13N5S/c1-2-11-23-17-19-14-6-4-3-5-13(14)16-20-15(21-22(16)17)12-7-9-18-10-8-12/h2-10H,1,11H2
InChIKey CUSQBTKAHOQFHJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2794
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: F15610; Labnumber: VGU-S1112-0208