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N,N'.2-Aminopropanamide, N,N'-bis[6-methoxy-8-quinolyl]-

View entire compound with spectra: 1 NMR

N,N'.2-Aminopropanamide, N,N'-bis[6-methoxy-8-quinolyl]-
SpectraBase Compound ID 9yhGRroSKil
InChI InChI=1S/C23H22N4O3/c1-14(26-19-12-17(29-2)10-15-6-4-8-24-21(15)19)23(28)27-20-13-18(30-3)11-16-7-5-9-25-22(16)20/h4-14,26H,1-3H3,(H,27,28)
InChIKey ZDMXUJBFVHQTRX-UHFFFAOYSA-N
Mol Weight 402.45 g/mol
Molecular Formula C23H22N4O3
Exact Mass 402.169191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8gPAWY7TIck
Name N,N'.2-Aminopropanamide, N,N'-bis[6-methoxy-8-quinolyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 402.169190581 u
Formula C23H22N4O3
InChI InChI=1S/C23H22N4O3/c1-14(26-19-12-17(29-2)10-15-6-4-8-24-21(15)19)23(28)27-20-13-18(30-3)11-16-7-5-9-25-22(16)20/h4-14,26H,1-3H3,(H,27,28)
InChIKey ZDMXUJBFVHQTRX-UHFFFAOYSA-N
Molecular Weight 402.454 g/mol
SMILES C1=2C(=C(C=C(C2)OC)NC(=O)C(NC2=CC(OC)=CC3=C2N=CC=C3)C)N=CC=C1