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2-quinolinecarboxamide, N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]-
SpectraBase Compound ID 9JTZj7bfFGw
InChI InChI=1S/C20H18ClN3O2/c21-16-8-5-14(6-9-16)13-19(25)22-11-12-23-20(26)18-10-7-15-3-1-2-4-17(15)24-18/h1-10H,11-13H2,(H,22,25)(H,23,26)
InChIKey CZVYPIVLVDUTEA-UHFFFAOYSA-N
Mol Weight 367.84 g/mol
Molecular Formula C20H18ClN3O2
Exact Mass 367.108755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ywoP64m4r6
Name 2-Quinolinecarboxamide, N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 367.108754530 u
Formula C20H18ClN3O2
InChI InChI=1S/C20H18ClN3O2/c21-16-8-5-14(6-9-16)13-19(25)22-11-12-23-20(26)18-10-7-15-3-1-2-4-17(15)24-18/h1-10H,11-13H2,(H,22,25)(H,23,26)
InChIKey CZVYPIVLVDUTEA-UHFFFAOYSA-N
Molecular Weight 367.836 g/mol
SMILES N(C(C1=NC=2C(C=C1)=CC=CC2)=O)CCNC(=O)CC1=CC=C(C=C1)Cl