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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-
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5GAoCHBwxI
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-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 444.237270141 u
Formula C23H32N4O5
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
Molecular Weight 444.532 g/mol
SMILES N(C(C=1C(C=2C=C3OCOC3=CC2N(C1)CC)=O)=O)C(C(=O)NCCN(C)C)CC(C)C