For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

imidazo[1,5-b]isoquinoline-2-propanamide, 1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-1,3-dioxo-N-(3-pyridinylmethyl)-, (10aS)-

View entire compound with spectra: 1 NMR

imidazo[1,5-b]isoquinoline-2-propanamide, 1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-1,3-dioxo-N-(3-pyridinylmethyl)-, (10aS)-
SpectraBase Compound ID 8Gq5EmDod9M
InChI InChI=1S/C22H24N4O5/c1-30-18-9-15-8-17-21(28)25(22(29)26(17)13-16(15)10-19(18)31-2)7-5-20(27)24-12-14-4-3-6-23-11-14/h3-4,6,9-11,17H,5,7-8,12-13H2,1-2H3,(H,24,27)
InChIKey OJOWIKZUWGLOPA-UHFFFAOYSA-N
Mol Weight 424.46 g/mol
Molecular Formula C22H24N4O5
Exact Mass 424.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3XwP1KbYH98
Name imidazo[1,5-b]isoquinoline-2-propanamide, 1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-1,3-dioxo-N-(3-pyridinylmethyl)-, (10aS)-
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/C22H24N4O5/c1-30-18-9-15-8-17-21(28)25(22(29)26(17)13-16(15)10-19(18)31-2)7-5-20(27)24-12-14-4-3-6-23-11-14/h3-4,6,9-11,17H,5,7-8,12-13H2,1-2H3,(H,24,27)
InChIKey OJOWIKZUWGLOPA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8689
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: F33392; Labnumber: ExLab-N0059-0272