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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-methyl-7-(2-phenylethyl)-
SpectraBase Compound ID 1V0cXFW5ru5
InChI InChI=1S/C17H15N5O/c1-12-19-17-18-11-14-15(22(17)20-12)8-10-21(16(14)23)9-7-13-5-3-2-4-6-13/h2-6,8,10-11H,7,9H2,1H3
InChIKey FOJLJYSMBZVQQU-UHFFFAOYSA-N
Mol Weight 305.34 g/mol
Molecular Formula C17H15N5O
Exact Mass 305.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HlZ9dfpI9n1
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-methyl-7-(2-phenylethyl)-
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/C17H15N5O/c1-12-19-17-18-11-14-15(22(17)20-12)8-10-21(16(14)23)9-7-13-5-3-2-4-6-13/h2-6,8,10-11H,7,9H2,1H3
InChIKey FOJLJYSMBZVQQU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6851
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: F28727; Labnumber: VGU-127233