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N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-propylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID UH6H9CdXbV
InChI InChI=1S/C22H21N3OS/c1-2-5-15-8-10-16(11-9-15)20-14-18(17-6-3-4-7-19(17)24-20)21(26)25-22-23-12-13-27-22/h3-4,6-11,14H,2,5,12-13H2,1H3,(H,23,25,26)
InChIKey KUEYDUWQMUQEIY-UHFFFAOYSA-N
Mol Weight 375.49 g/mol
Molecular Formula C22H21N3OS
Exact Mass 375.140533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5XrQbtjhy12
Name N-(4,5-Dihydro-1,3-thiazol-2-yl)-2-(4-propylphenyl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 375.140533481 u
Formula C22H21N3OS
InChI InChI=1S/C22H21N3OS/c1-2-5-15-8-10-16(11-9-15)20-14-18(17-6-3-4-7-19(17)24-20)21(26)25-22-23-12-13-27-22/h3-4,6-11,14H,2,5,12-13H2,1H3,(H,23,25,26)
InChIKey KUEYDUWQMUQEIY-UHFFFAOYSA-N
SMILES N(C1=NCCS1)C(C1=CC(C2=CC=C(C=C2)CCC)=NC=2C1=CC=CC2)=O