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imidazo[1,5-b]isoquinoline-2-propanamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-1,3-dioxo-, (10aS)-

View entire compound with spectra: 2 NMR

imidazo[1,5-b]isoquinoline-2-propanamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-1,3-dioxo-, (10aS)-
SpectraBase Compound ID DvGsgMFioVt
InChI InChI=1S/C26H27FN4O5/c1-35-22-10-16-9-21-25(33)30(26(34)31(21)14-17(16)11-23(22)36-2)8-6-24(32)28-7-5-15-13-29-20-4-3-18(27)12-19(15)20/h3-4,10-13,21,29H,5-9,14H2,1-2H3,(H,28,32)
InChIKey OEJCOTJWZKPJMT-UHFFFAOYSA-N
Mol Weight 494.52 g/mol
Molecular Formula C26H27FN4O5
Exact Mass 494.196548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BxLb7r5L98t
Name imidazo[1,5-b]isoquinoline-2-propanamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-1,3-dioxo-, (10aS)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H27FN4O5/c1-35-22-10-16-9-21-25(33)30(26(34)31(21)14-17(16)11-23(22)36-2)8-6-24(32)28-7-5-15-13-29-20-4-3-18(27)12-19(15)20/h3-4,10-13,21,29H,5-9,14H2,1-2H3,(H,28,32)
InChIKey OEJCOTJWZKPJMT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8691
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: F33407; Labnumber: ExLab-N0059-0361