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[1,2,4]triazolo[1,5-c]quinazoline, 5-(2-propynylthio)-2-(4-pyridinyl)-
SpectraBase Compound ID EEBKFbxHaQs
InChI InChI=1S/C17H11N5S/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/h1,3-10H,11H2
InChIKey RFEWEKHOFSKZLL-UHFFFAOYSA-N
Mol Weight 317.37 g/mol
Molecular Formula C17H11N5S
Exact Mass 317.073517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6imf1ZEqdvc
Name [1,2,4]triazolo[1,5-c]quinazoline, 5-(2-propynylthio)-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/C17H11N5S/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/h1,3-10H,11H2
InChIKey RFEWEKHOFSKZLL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3314
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: F17515; Labnumber: VGU-S1112-0209