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

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(4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-OL
SpectraBase Compound ID 3A7dreuUpuM
InChI InChI=1S/C21H23NO/c23-21-17-9-5-4-8-16(17)18-15-10-12-22(13-11-15)20(18)19(21)14-6-2-1-3-7-14/h1-9,15,18-21,23H,10-13H2/t18-,19+,20-,21+/m1/s1
InChIKey AULOYXUBPMEGSX-MHTWAQMVSA-N
Mol Weight 305.42 g/mol
Molecular Formula C21H23NO
Exact Mass 305.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CrpK9nHpLWC
Name (4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-OL
Compound Number 13
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23NO/c23-21-17-9-5-4-8-16(17)18-15-10-12-22(13-11-15)20(18)19(21)14-6-2-1-3-7-14/h1-9,15,18-21,23H,10-13H2/t18-,19+,20-,21+/m1/s1
InChIKey AULOYXUBPMEGSX-MHTWAQMVSA-N
Literature Reference Y.BESIDSKY,K.LUTHMANN,A.CLAESSON,I.CSOEREGH,U.HACKSELL J.CHEM.SOC.PERKIN-1,475(1995)
Solvent Chloroform-d