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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1H-imidazol-4-yl)ethyl]-
SpectraBase Compound ID C7AxIZSjQnB
InChI InChI=1S/C13H11N7O/c21-12-10-6-15-13-17-8-18-20(13)11(10)2-4-19(12)3-1-9-5-14-7-16-9/h2,4-8H,1,3H2,(H,14,16)
InChIKey KKRFFSWSFPQOES-UHFFFAOYSA-N
Mol Weight 281.28 g/mol
Molecular Formula C13H11N7O
Exact Mass 281.102508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEQFQuLmKH5
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1H-imidazol-4-yl)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/C13H11N7O/c21-12-10-6-15-13-17-8-18-20(13)11(10)2-4-19(12)3-1-9-5-14-7-16-9/h2,4-8H,1,3H2,(H,14,16)
InChIKey KKRFFSWSFPQOES-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6846
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: F28722; Labnumber: VGU-127224