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pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one, 7-(3-chlorophenyl)-9-phenyl-
SpectraBase Compound ID HaVvPpa3Ghi
InChI InChI=1S/C20H12ClN5O/c21-14-7-4-8-15(11-14)25-10-9-16-17(19(25)27)18(13-5-2-1-3-6-13)26-20(24-16)22-12-23-26/h1-12H
InChIKey HREJNVFSRUOYDT-UHFFFAOYSA-N
Mol Weight 373.8 g/mol
Molecular Formula C20H12ClN5O
Exact Mass 373.073038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hOLzPM626l
Name pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one, 7-(3-chlorophenyl)-9-phenyl-
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/C20H12ClN5O/c21-14-7-4-8-15(11-14)25-10-9-16-17(19(25)27)18(13-5-2-1-3-6-13)26-20(24-16)22-12-23-26/h1-12H
InChIKey HREJNVFSRUOYDT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6573
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: NMR/18251237; Labnumber: VGY0116186