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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-pyridinyl)-
SpectraBase Compound ID LOllUIuv1Xn
InChI InChI=1S/C24H19N7O2/c1-33-17-2-3-20-18(12-17)16(13-26-20)6-10-30-11-7-21-19(23(30)32)14-27-24-28-22(29-31(21)24)15-4-8-25-9-5-15/h2-5,7-9,11-14,26H,6,10H2,1H3
InChIKey LJNLCGSLIGUMBC-UHFFFAOYSA-N
Mol Weight 437.46 g/mol
Molecular Formula C24H19N7O2
Exact Mass 437.160023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RFFvEAB6ZW
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-pyridinyl)-
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/C24H19N7O2/c1-33-17-2-3-20-18(12-17)16(13-26-20)6-10-30-11-7-21-19(23(30)32)14-27-24-28-22(29-31(21)24)15-4-8-25-9-5-15/h2-5,7-9,11-14,26H,6,10H2,1H3
InChIKey LJNLCGSLIGUMBC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8467
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: F32385; Labnumber: VGU-127737