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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-cyclohexyl-2-phenyl-
SpectraBase Compound ID 2DRdsxCSUeP
InChI InChI=1S/C20H19N5O/c26-19-16-13-21-20-22-18(14-7-3-1-4-8-14)23-25(20)17(16)11-12-24(19)15-9-5-2-6-10-15/h1,3-4,7-8,11-13,15H,2,5-6,9-10H2
InChIKey GHBUAMZAMTVUEV-UHFFFAOYSA-N
Mol Weight 345.41 g/mol
Molecular Formula C20H19N5O
Exact Mass 345.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOswghClUiK
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-cyclohexyl-2-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/C20H19N5O/c26-19-16-13-21-20-22-18(14-7-3-1-4-8-14)23-25(20)17(16)11-12-24(19)15-9-5-2-6-10-15/h1,3-4,7-8,11-13,15H,2,5-6,9-10H2
InChIKey GHBUAMZAMTVUEV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6864
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: F28741; Labnumber: VGU-127312