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(5AR*,9S*,9AR*,10S*)-10-ACETOXY-5A,6,8,9,9A,10-HEXAHYDRO-4,9-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,7-DIONE
SpectraBase Compound ID 15W88hHdtuU
InChI InChI=1S/C23H23NO6/c1-12(25)30-23-19-15(9-14(26)10-17(19)28-2)22(27)20-18(29-3)11-16(24-21(20)23)13-7-5-4-6-8-13/h4-8,11,15,17,19,23H,9-10H2,1-3H3/t15-,17+,19-,23+/m1/s1
InChIKey UZYLFMVQVFKKNJ-KTASIVBBSA-N
Mol Weight 409.44 g/mol
Molecular Formula C23H23NO6
Exact Mass 409.152537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EObBfJXLtAR
Name (5AR*,9S*,9AR*,10S*)-10-ACETOXY-5A,6,8,9,9A,10-HEXAHYDRO-4,9-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,7-DIONE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H23NO6
InChI InChI=1S/C23H23NO6/c1-12(25)30-23-19-15(9-14(26)10-17(19)28-2)22(27)20-18(29-3)11-16(24-21(20)23)13-7-5-4-6-8-13/h4-8,11,15,17,19,23H,9-10H2,1-3H3/t15-,17+,19-,23+/m1/s1
InChIKey UZYLFMVQVFKKNJ-KTASIVBBSA-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 409.439 g/mol
Solvent CDCl3
Source File Reference UWMS20519