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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-
SpectraBase Compound ID LAcHTmx8TcJ
InChI InChI=1S/C25H19FN6O2/c1-34-18-5-2-15(3-6-18)23-29-25-28-14-20-22(32(25)30-23)9-11-31(24(20)33)10-8-16-13-27-21-7-4-17(26)12-19(16)21/h2-7,9,11-14,27H,8,10H2,1H3
InChIKey TUEBTCXXDOICTG-UHFFFAOYSA-N
Mol Weight 454.47 g/mol
Molecular Formula C25H19FN6O2
Exact Mass 454.155352 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33QY1I1lokz
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-
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/C25H19FN6O2/c1-34-18-5-2-15(3-6-18)23-29-25-28-14-20-22(32(25)30-23)9-11-31(24(20)33)10-8-16-13-27-21-7-4-17(26)12-19(16)21/h2-7,9,11-14,27H,8,10H2,1H3
InChIKey TUEBTCXXDOICTG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10681
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: F3-8196; Labnumber: VGU-127568