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(+/-)-(2R,3R,11BR)-1'-METHYL-2-PHENYL-1,6,7,11B-TETRAHYDRO-2H,2'H-SPIRO-[PYRIDO-[2,1-A]-ISOQUINOLINE-3,3'-PYRROLIDINE]-2',4-DIONE
SpectraBase Compound ID GZY1PqO6mcc
InChI InChI=1S/C23H24N2O2/c1-24-14-12-23(21(24)26)19(17-8-3-2-4-9-17)15-20-18-10-6-5-7-16(18)11-13-25(20)22(23)27/h2-10,19-20H,11-15H2,1H3/t19-,20+,23-/m1/s1
InChIKey XGRWCSYTQIVTHF-ZRCGQRJVSA-N
Mol Weight 360.46 g/mol
Molecular Formula C23H24N2O2
Exact Mass 360.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jc8ObYQgEqj
Name (+/-)-(2R,3R,11BR)-1'-METHYL-2-PHENYL-1,6,7,11B-TETRAHYDRO-2H,2'H-SPIRO-[PYRIDO-[2,1-A]-ISOQUINOLINE-3,3'-PYRROLIDINE]-2',4-DIONE
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24N2O2
InChI InChI=1S/C23H24N2O2/c1-24-14-12-23(21(24)26)19(17-8-3-2-4-9-17)15-20-18-10-6-5-7-16(18)11-13-25(20)22(23)27/h2-10,19-20H,11-15H2,1H3/t19-,20+,23-/m1/s1
InChIKey XGRWCSYTQIVTHF-ZRCGQRJVSA-N
Literature Reference Author P.JAKUBEC,D.M.COCKFIELD,M.HELLIWELL,J.RAFTERY,D.J.DIXON
Literature Reference Citation BEIL.J.ORG.CHEM.,8,567(2012)
Literature Reference DOI 10.3762/bjoc.8.64
Molecular Weight 360.456 g/mol
Solvent CDCl3
Source File Reference UWIR10444