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imidazo[1,5-b]isoquinoline-2-propanamide, 1,2,3,5,10,10a-hexahydro-N-(2-hydroxyethyl)-7,8-dimethoxy-1,3-dioxo-, (10aS)-
SpectraBase Compound ID DLWmNnqCYLk
InChI InChI=1S/C18H23N3O6/c1-26-14-8-11-7-13-17(24)20(5-3-16(23)19-4-6-22)18(25)21(13)10-12(11)9-15(14)27-2/h8-9,13,22H,3-7,10H2,1-2H3,(H,19,23)
InChIKey NSNQPBNQFCOJTJ-UHFFFAOYSA-N
Mol Weight 377.4 g/mol
Molecular Formula C18H23N3O6
Exact Mass 377.158685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Kyn0c2YENV
Name imidazo[1,5-b]isoquinoline-2-propanamide, 1,2,3,5,10,10a-hexahydro-N-(2-hydroxyethyl)-7,8-dimethoxy-1,3-dioxo-, (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/C18H23N3O6/c1-26-14-8-11-7-13-17(24)20(5-3-16(23)19-4-6-22)18(25)21(13)10-12(11)9-15(14)27-2/h8-9,13,22H,3-7,10H2,1-2H3,(H,19,23)
InChIKey NSNQPBNQFCOJTJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8690
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: F33405; Labnumber: ExLab-N0059-0348