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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1-piperidinyl)ethyl]-
SpectraBase Compound ID 8oSOnW6g5zE
InChI InChI=1S/C15H18N6O/c22-14-12-10-16-15-17-11-18-21(15)13(12)4-7-20(14)9-8-19-5-2-1-3-6-19/h4,7,10-11H,1-3,5-6,8-9H2
InChIKey FAEVSRMIDSHMNM-UHFFFAOYSA-N
Mol Weight 298.35 g/mol
Molecular Formula C15H18N6O
Exact Mass 298.154209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8Cl6ksCU6B
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1-piperidinyl)ethyl]-
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/C15H18N6O/c22-14-12-10-16-15-17-11-18-21(15)13(12)4-7-20(14)9-8-19-5-2-1-3-6-19/h4,7,10-11H,1-3,5-6,8-9H2
InChIKey FAEVSRMIDSHMNM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8460
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: F32375; Labnumber: VGU-127195