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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1-piperidinyl)ethyl]-2-(3-pyridinyl)-
SpectraBase Compound ID HPwB0dkAVNv
InChI InChI=1S/C20H21N7O/c28-19-16-14-22-20-23-18(15-5-4-7-21-13-15)24-27(20)17(16)6-10-26(19)12-11-25-8-2-1-3-9-25/h4-7,10,13-14H,1-3,8-9,11-12H2
InChIKey QSUSQXOWZWSYSR-UHFFFAOYSA-N
Mol Weight 375.44 g/mol
Molecular Formula C20H21N7O
Exact Mass 375.180758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wc1cnQje3Q
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1-piperidinyl)ethyl]-2-(3-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/C20H21N7O/c28-19-16-14-22-20-23-18(15-5-4-7-21-13-15)24-27(20)17(16)6-10-26(19)12-11-25-8-2-1-3-9-25/h4-7,10,13-14H,1-3,8-9,11-12H2
InChIKey QSUSQXOWZWSYSR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8464
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: F32379; Labnumber: VGU-127647