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2-(1,3-benzodioxol-5-yl)-N-cyclopentyl-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

2-(1,3-benzodioxol-5-yl)-N-cyclopentyl-4-quinolinecarboxamide
SpectraBase Compound ID IsPtOyr4loc
InChI InChI=1S/C22H20N2O3/c25-22(23-15-5-1-2-6-15)17-12-19(24-18-8-4-3-7-16(17)18)14-9-10-20-21(11-14)27-13-26-20/h3-4,7-12,15H,1-2,5-6,13H2,(H,23,25)
InChIKey YYWJRBYMKCKNIR-UHFFFAOYSA-N
Mol Weight 360.41 g/mol
Molecular Formula C22H20N2O3
Exact Mass 360.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID InY7wmJjlPL
Name 2-(1,3-Benzodioxol-5-yl)-N-cyclopentyl-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 360.147392509 u
Formula C22H20N2O3
InChI InChI=1S/C22H20N2O3/c25-22(23-15-5-1-2-6-15)17-12-19(24-18-8-4-3-7-16(17)18)14-9-10-20-21(11-14)27-13-26-20/h3-4,7-12,15H,1-2,5-6,13H2,(H,23,25)
InChIKey YYWJRBYMKCKNIR-UHFFFAOYSA-N
Molecular Weight 360.413 g/mol
SMILES N(C1CCCC1)C(C1=CC(C2=CC=3OCOC3C=C2)=NC=2C1=CC=CC2)=O