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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3-pyridinyl)-
SpectraBase Compound ID 8jdsR9rfJOF
InChI InChI=1S/C23H16ClN7O/c24-16-3-4-19-17(10-16)14(12-26-19)5-8-30-9-6-20-18(22(30)32)13-27-23-28-21(29-31(20)23)15-2-1-7-25-11-15/h1-4,6-7,9-13,26H,5,8H2
InChIKey NXUXRQHOOIFBRM-UHFFFAOYSA-N
Mol Weight 441.88 g/mol
Molecular Formula C23H16ClN7O
Exact Mass 441.110486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8oV97byF6f
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3-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/C23H16ClN7O/c24-16-3-4-19-17(10-16)14(12-26-19)5-8-30-9-6-20-18(22(30)32)13-27-23-28-21(29-31(20)23)15-2-1-7-25-11-15/h1-4,6-7,9-13,26H,5,8H2
InChIKey NXUXRQHOOIFBRM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10988
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: F40860; Labnumber: VGU-127679
Temperature 308 °C