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7-[2-(4-CHLOROPHENYL)-2-OXOETHOXY]-QUINOLIN-2(1H)-ONE
SpectraBase Compound ID K3zNvvVEqcE
InChI InChI=1S/C17H12ClNO3/c18-13-5-1-12(2-6-13)16(20)10-22-14-7-3-11-4-8-17(21)19-15(11)9-14/h1-9H,10H2,(H,19,21)
InChIKey TXSRJXKXYJQLRD-UHFFFAOYSA-N
Mol Weight 313.74 g/mol
Molecular Formula C17H12ClNO3
Exact Mass 313.050571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1G5v07RbLmo
Name 7-[2-(4-CHLOROPHENYL)-2-OXOETHOXY]-QUINOLIN-2(1H)-ONE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H12ClNO3
InChI InChI=1S/C17H12ClNO3/c18-13-5-1-12(2-6-13)16(20)10-22-14-7-3-11-4-8-17(21)19-15(11)9-14/h1-9H,10H2,(H,19,21)
InChIKey TXSRJXKXYJQLRD-UHFFFAOYSA-N
Literature Reference Author Y.L.CHEN,T.C.WANG,K.C.FANG,N.C.CHANG,C.C.TZENG
Literature Reference Citation HETEROCYCLES,50,453(1999)
Literature Reference DOI 10.3987/COM-98-S(H)11
Molecular Weight 313.740 g/mol
Solvent DMSO-D6
Source File Reference UWPA671