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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]-2-phenyl-
SpectraBase Compound ID 4AseWcF8lFv
InChI InChI=1S/C19H15N7O/c27-18-15-11-21-19-23-17(13-4-2-1-3-5-13)24-26(19)16(15)7-9-25(18)8-6-14-10-20-12-22-14/h1-5,7,9-12H,6,8H2,(H,20,22)
InChIKey AIVJVGMSBXPFPT-UHFFFAOYSA-N
Mol Weight 357.38 g/mol
Molecular Formula C19H15N7O
Exact Mass 357.133808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38NqBn46E9Q
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1H-imidazol-4-yl)ethyl]-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/C19H15N7O/c27-18-15-11-21-19-23-17(13-4-2-1-3-5-13)24-26(19)16(15)7-9-25(18)8-6-14-10-20-12-22-14/h1-5,7,9-12H,6,8H2,(H,20,22)
InChIKey AIVJVGMSBXPFPT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5925
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: F26522; Labnumber: VGU-127338