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(4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-YL-ACETATE

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(4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-YL-ACETATE
SpectraBase Compound ID GuySqqgQnT9
InChI InChI=1S/C23H25NO2/c1-15(25)26-23-19-10-6-5-9-18(19)20-17-11-13-24(14-12-17)22(20)21(23)16-7-3-2-4-8-16/h2-10,17,20-23H,11-14H2,1H3/t20-,21+,22-,23+/m1/s1
InChIKey ZDVZPNAEUKIVAW-ACESQOTJSA-N
Mol Weight 347.46 g/mol
Molecular Formula C23H25NO2
Exact Mass 347.188529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1M4TpOhr8i8
Name (4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-YL-ACETATE
Compound Number 14
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H25NO2/c1-15(25)26-23-19-10-6-5-9-18(19)20-17-11-13-24(14-12-17)22(20)21(23)16-7-3-2-4-8-16/h2-10,17,20-23H,11-14H2,1H3/t20-,21+,22-,23+/m1/s1
InChIKey ZDVZPNAEUKIVAW-ACESQOTJSA-N
Literature Reference Y.BESIDSKY,K.LUTHMANN,A.CLAESSON,I.CSOEREGH,U.HACKSELL J.CHEM.SOC.PERKIN-1,475(1995)
Solvent Chloroform-d