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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-cycloheptyl-2-(4-pyridinyl)-
SpectraBase Compound ID EtDr0QGCla5
InChI InChI=1S/C20H20N6O/c27-19-16-13-22-20-23-18(14-7-10-21-11-8-14)24-26(20)17(16)9-12-25(19)15-5-3-1-2-4-6-15/h7-13,15H,1-6H2
InChIKey WIBVXLDLLDFOCO-UHFFFAOYSA-N
Mol Weight 360.42 g/mol
Molecular Formula C20H20N6O
Exact Mass 360.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cg1H0Vm9nYE
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-cycloheptyl-2-(4-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/C20H20N6O/c27-19-16-13-22-20-23-18(14-7-10-21-11-8-14)24-26(20)17(16)9-12-25(19)15-5-3-1-2-4-6-15/h7-13,15H,1-6H2
InChIKey WIBVXLDLLDFOCO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6874
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: F28752; Labnumber: VGU-127710