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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-ethyl-7-(4-methyl-1-piperazinyl)-
SpectraBase Compound ID 4VG0IK9R2GD
InChI InChI=1S/C15H19N7O/c1-3-13-17-15-16-10-11-12(22(15)18-13)4-5-21(14(11)23)20-8-6-19(2)7-9-20/h4-5,10H,3,6-9H2,1-2H3
InChIKey BFVOMANXKWIUCB-UHFFFAOYSA-N
Mol Weight 313.37 g/mol
Molecular Formula C15H19N7O
Exact Mass 313.165108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZbVqxkVgno
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-ethyl-7-(4-methyl-1-piperazinyl)-
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/C15H19N7O/c1-3-13-17-15-16-10-11-12(22(15)18-13)4-5-21(14(11)23)20-8-6-19(2)7-9-20/h4-5,10H,3,6-9H2,1-2H3
InChIKey BFVOMANXKWIUCB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7900
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: F31260; Labnumber: VGU-127375