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[1,3]dioxolo[4,5-g]quinoline-7-carboxamide, 5-ethyl-5,8-dihydro-N-[4-(4-morpholinylmethyl)phenyl]-8-oxo-
SpectraBase Compound ID 9GsXhGnStPx
InChI InChI=1S/C24H25N3O5/c1-2-27-14-19(23(28)18-11-21-22(12-20(18)27)32-15-31-21)24(29)25-17-5-3-16(4-6-17)13-26-7-9-30-10-8-26/h3-6,11-12,14H,2,7-10,13,15H2,1H3,(H,25,29)
InChIKey SPHMPZKJNUGKAV-UHFFFAOYSA-N
Mol Weight 435.48 g/mol
Molecular Formula C24H25N3O5
Exact Mass 435.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKlHVWxFUvE
Name [1,3]dioxolo[4,5-g]quinoline-7-carboxamide, 5-ethyl-5,8-dihydro-N-[4-(4-morpholinylmethyl)phenyl]-8-oxo-
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/C24H25N3O5/c1-2-27-14-19(23(28)18-11-21-22(12-20(18)27)32-15-31-21)24(29)25-17-5-3-16(4-6-17)13-26-7-9-30-10-8-26/h3-6,11-12,14H,2,7-10,13,15H2,1H3,(H,25,29)
InChIKey SPHMPZKJNUGKAV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8585
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: F32914; Labnumber: ExLab-223911