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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-methoxyethyl)-2-phenyl-
SpectraBase Compound ID JPUy3BTY6U8
InChI InChI=1S/C17H15N5O2/c1-24-10-9-21-8-7-14-13(16(21)23)11-18-17-19-15(20-22(14)17)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3
InChIKey OVQQWUAPHZSTLY-UHFFFAOYSA-N
Mol Weight 321.34 g/mol
Molecular Formula C17H15N5O2
Exact Mass 321.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxI8PtcIRP5
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-methoxyethyl)-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/C17H15N5O2/c1-24-10-9-21-8-7-14-13(16(21)23)11-18-17-19-15(20-22(14)17)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3
InChIKey OVQQWUAPHZSTLY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5922
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: F26519; Labnumber: VGU-127291