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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-phenyl-7-(phenylmethyl)-
SpectraBase Compound ID 2i09rkCdIgN
InChI InChI=1S/C21H15N5O/c27-20-17-13-22-21-23-19(16-9-5-2-6-10-16)24-26(21)18(17)11-12-25(20)14-15-7-3-1-4-8-15/h1-13H,14H2
InChIKey SJLCJHWRNRBAMG-UHFFFAOYSA-N
Mol Weight 353.39 g/mol
Molecular Formula C21H15N5O
Exact Mass 353.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXW82XTdDlB
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-phenyl-7-(phenylmethyl)-
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/C21H15N5O/c27-20-17-13-22-21-23-19(16-9-5-2-6-10-16)24-26(21)18(17)11-12-25(20)14-15-7-3-1-4-8-15/h1-13H,14H2
InChIKey SJLCJHWRNRBAMG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7897
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: F31256; Labnumber: VGU-127289