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5,8-DIACETOXY-4-METHOXY-2-PHENYLQUINOLINE
SpectraBase Compound ID 1GUTlw6qldl
InChI InChI=1S/C20H17NO5/c1-12(22)25-16-9-10-17(26-13(2)23)20-19(16)18(24-3)11-15(21-20)14-7-5-4-6-8-14/h4-11H,1-3H3
InChIKey GJDINNSWYJCWMY-UHFFFAOYSA-N
Mol Weight 351.36 g/mol
Molecular Formula C20H17NO5
Exact Mass 351.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBtemaarATu
Name 5,8-DIACETOXY-4-METHOXY-2-PHENYLQUINOLINE
Compound Number 2 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H17NO5
InChI InChI=1S/C20H17NO5/c1-12(22)25-16-9-10-17(26-13(2)23)20-19(16)18(24-3)11-15(21-20)14-7-5-4-6-8-14/h4-11H,1-3H3
InChIKey GJDINNSWYJCWMY-UHFFFAOYSA-N
Literature Reference Author Y.HORIGUCHI,A.TOEDA,K.TOMODA,H.SUZUKI,T.SANO
Literature Reference Citation CHEM.PHARM.BULL.,46,1356(1998)
Literature Reference DOI 10.1248/cpb.46.1356
Molecular Weight 351.359 g/mol
Solvent CDCl3
Source File Reference UWMS20523