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ethanone, 1-(3,4-dimethoxyphenyl)-2-[(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-
SpectraBase Compound ID GtIOFh0GWnl
InChI InChI=1S/C20H18N4O3S/c1-12-21-19-14-6-4-5-7-15(14)22-20(24(19)23-12)28-11-16(25)13-8-9-17(26-2)18(10-13)27-3/h4-10H,11H2,1-3H3
InChIKey FLLVFLRZZOWQRM-UHFFFAOYSA-N
Mol Weight 394.45 g/mol
Molecular Formula C20H18N4O3S
Exact Mass 394.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24WpJNLSOcJ
Name ethanone, 1-(3,4-dimethoxyphenyl)-2-[(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-
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/C20H18N4O3S/c1-12-21-19-14-6-4-5-7-15(14)22-20(24(19)23-12)28-11-16(25)13-8-9-17(26-2)18(10-13)27-3/h4-10H,11H2,1-3H3
InChIKey FLLVFLRZZOWQRM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3334
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: F17540; Labnumber: VGU-S1112-0443