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[1,2,4]triazolo[1,5-c]quinazoline, 5-[(3-methylbutyl)thio]-2-(3-pyridinyl)-
SpectraBase Compound ID 3prG2bAO92p
InChI InChI=1S/C19H19N5S/c1-13(2)9-11-25-19-21-16-8-4-3-7-15(16)18-22-17(23-24(18)19)14-6-5-10-20-12-14/h3-8,10,12-13H,9,11H2,1-2H3
InChIKey QEWCBVVESXCCDC-UHFFFAOYSA-N
Mol Weight 349.46 g/mol
Molecular Formula C19H19N5S
Exact Mass 349.136117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVO3Iywa9Lk
Name [1,2,4]triazolo[1,5-c]quinazoline, 5-[(3-methylbutyl)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/C19H19N5S/c1-13(2)9-11-25-19-21-16-8-4-3-7-15(16)18-22-17(23-24(18)19)14-6-5-10-20-12-14/h3-8,10,12-13H,9,11H2,1-2H3
InChIKey QEWCBVVESXCCDC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4230
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: F20160; Labnumber: VGU-S1112-0103