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[1,2,4]triazolo[1,5-c]quinazoline, 5-(propylthio)-2-(3-pyridinyl)-
SpectraBase Compound ID GTnN22y0340
InChI InChI=1S/C17H15N5S/c1-2-10-23-17-19-14-8-4-3-7-13(14)16-20-15(21-22(16)17)12-6-5-9-18-11-12/h3-9,11H,2,10H2,1H3
InChIKey QNBBVSPSWMRWLE-UHFFFAOYSA-N
Mol Weight 321.4 g/mol
Molecular Formula C17H15N5S
Exact Mass 321.104817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BWG0uvEzm9R
Name [1,2,4]triazolo[1,5-c]quinazoline, 5-(propylthio)-2-(3-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/C17H15N5S/c1-2-10-23-17-19-14-8-4-3-7-13(14)16-20-15(21-22(16)17)12-6-5-9-18-11-12/h3-9,11H,2,10H2,1H3
InChIKey QNBBVSPSWMRWLE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2792
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: F15608; Labnumber: VGU-S1112-0102