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[1,2,4]triazolo[1,5-c]quinazoline, 5-[[2-(ethenyloxy)ethyl]thio]-2-(3-pyridinyl)-
SpectraBase Compound ID DEi0hw5f4KK
InChI InChI=1S/C18H15N5OS/c1-2-24-10-11-25-18-20-15-8-4-3-7-14(15)17-21-16(22-23(17)18)13-6-5-9-19-12-13/h2-9,12H,1,10-11H2
InChIKey OFBHFJQXMMTSIT-UHFFFAOYSA-N
Mol Weight 349.41 g/mol
Molecular Formula C18H15N5OS
Exact Mass 349.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14MnvWI8zau
Name [1,2,4]triazolo[1,5-c]quinazoline, 5-[[2-(ethenyloxy)ethyl]thio]-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/C18H15N5OS/c1-2-24-10-11-25-18-20-15-8-4-3-7-14(15)17-21-16(22-23(17)18)13-6-5-9-19-12-13/h2-9,12H,1,10-11H2
InChIKey OFBHFJQXMMTSIT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3783
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: F18212; Labnumber: VGU-S1112-0112