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[1,2,4]triazolo[1,5-c]quinazoline, 2-(2-methoxyphenyl)-5-(2-propenylthio)-
SpectraBase Compound ID AbkZIKOD5WD
InChI InChI=1S/C19H16N4OS/c1-3-12-25-19-20-15-10-6-4-8-13(15)18-21-17(22-23(18)19)14-9-5-7-11-16(14)24-2/h3-11H,1,12H2,2H3
InChIKey XCXCSIDMMOBEET-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C19H16N4OS
Exact Mass 348.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIMAMHOHoOi
Name [1,2,4]triazolo[1,5-c]quinazoline, 2-(2-methoxyphenyl)-5-(2-propenylthio)-
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/C19H16N4OS/c1-3-12-25-19-20-15-10-6-4-8-13(15)18-21-17(22-23(18)19)14-9-5-7-11-16(14)24-2/h3-11H,1,12H2,2H3
InChIKey XCXCSIDMMOBEET-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3317
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: F17522; Labnumber: VGU-S1112-0372