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(+/-)-(1S,2R,3R,11BR)-1'-METHYL-1-NITRO-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 FZeqVwgFecR
InChI InChI=1S/C23H23N3O4/c1-24-14-12-23(21(24)27)18(16-8-3-2-4-9-16)20(26(29)30)19-17-10-6-5-7-15(17)11-13-25(19)22(23)28/h2-10,18-20H,11-14H2,1H3/t18-,19+,20-,23+/m0/s1
InChIKey GERQCYRJMAUTSN-FAKFISEUSA-N
Mol Weight 405.45 g/mol
Molecular Formula C23H23N3O4
Exact Mass 405.168856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXjzwKgqdWy
Name (+/-)-(1S,2R,3R,11BR)-1'-METHYL-1-NITRO-2-PHENYL-1,6,7,11B-TETRAHYDRO-2H,2'H-SPIRO-[PYRIDO-[2,1-A]-ISOQUINOLINE-3,3'-PYRROLIDINE]-2',4-DIONE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H23N3O4
InChI InChI=1S/C23H23N3O4/c1-24-14-12-23(21(24)27)18(16-8-3-2-4-9-16)20(26(29)30)19-17-10-6-5-7-15(17)11-13-25(19)22(23)28/h2-10,18-20H,11-14H2,1H3/t18-,19+,20-,23+/m0/s1
InChIKey GERQCYRJMAUTSN-FAKFISEUSA-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 405.453 g/mol
Solvent CDCl3
Source File Reference UWIR10438