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[1,3]dioxolo[4,5-g]quinoline-7-carboxamide, N-[(1S)-1-[[[2-(dimethylamino)ethyl]amino]carbonyl]-3-methylbutyl]-5-ethyl-5,8-dihydro-8-oxo-

View entire compound with spectra: 1 NMR

[1,3]dioxolo[4,5-g]quinoline-7-carboxamide, N-[(1S)-1-[[[2-(dimethylamino)ethyl]amino]carbonyl]-3-methylbutyl]-5-ethyl-5,8-dihydro-8-oxo-
SpectraBase Compound ID 3AQlDnufX0Q
InChI InChI=1S/C23H32N4O5/c1-6-27-12-16(21(28)15-10-19-20(11-18(15)27)32-13-31-19)22(29)25-17(9-14(2)3)23(30)24-7-8-26(4)5/h10-12,14,17H,6-9,13H2,1-5H3,(H,24,30)(H,25,29)
InChIKey LITXIBSYFQZWKD-UHFFFAOYSA-N
Mol Weight 444.5 g/mol
Molecular Formula C23H32N4O5
Exact Mass 444.23727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JZ7mJQ8vOC
Name [1,3]dioxolo[4,5-g]quinoline-7-carboxamide, N-[(1S)-1-[[[2-(dimethylamino)ethyl]amino]carbonyl]-3-methylbutyl]-5-ethyl-5,8-dihydro-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/C23H32N4O5/c1-6-27-12-16(21(28)15-10-19-20(11-18(15)27)32-13-31-19)22(29)25-17(9-14(2)3)23(30)24-7-8-26(4)5/h10-12,14,17H,6-9,13H2,1-5H3,(H,24,30)(H,25,29)
InChIKey LITXIBSYFQZWKD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_98
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: F02850; Labnumber: ExLab-130152