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(1-R*,3A-S*,3B-R*)-1,2,3B,4-TETRAHYDRO-3A-METHYL-1,7-DIPHENYL-4,10-ETHENO-6-H,10-H-CYCLOPENTA-[1.3]-CYCLOPROPA-[1.2-D]-[1.2.4]-TRIA

View entire compound with spectra: 1 NMR

(1-R*,3A-S*,3B-R*)-1,2,3B,4-TETRAHYDRO-3A-METHYL-1,7-DIPHENYL-4,10-ETHENO-6-H,10-H-CYCLOPENTA-[1.3]-CYCLOPROPA-[1.2-D]-[1.2.4]-TRIA
SpectraBase Compound ID LQLhx93a9G9
InChI InChI=1S/C25H21N3O3/c1-24-20(29)14-17(15-8-4-2-5-9-15)25(24)19-13-12-18(21(24)25)27-22(30)26(23(31)28(19)27)16-10-6-3-7-11-16/h2-13,17-19,21H,14H2,1H3/t17-,18-,19+,21+,24-,25-/m1/s1
InChIKey QSBYRMKZYCZPHD-BXXLGTJDSA-N
Mol Weight 411.46 g/mol
Molecular Formula C25H21N3O3
Exact Mass 411.158292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 75kuPsULRXh
Name (1-R*,3A-S*,3B-R*)-1,2,3B,4-TETRAHYDRO-3A-METHYL-1,7-DIPHENYL-4,10-ETHENO-6-H,10-H-CYCLOPENTA-[1.3]-CYCLOPROPA-[1.2-D]-[1.2.4]-TRIA
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H21N3O3
InChI InChI=1S/C25H21N3O3/c1-24-20(29)14-17(15-8-4-2-5-9-15)25(24)19-13-12-18(21(24)25)27-22(30)26(23(31)28(19)27)16-10-6-3-7-11-16/h2-13,17-19,21H,14H2,1H3/t17-,18-,19+,21+,24-,25-/m1/s1
InChIKey QSBYRMKZYCZPHD-BXXLGTJDSA-N
Literature Reference Author A.R.MAGUIRE,N.R.BUCKLEY,P.O'LEARY,G.FERGUSON
Literature Reference Citation J.CHEM.SOC.PERKIN-1,4077(1998)
Literature Reference DOI 10.1039/a807677d
Molecular Weight 411.460 g/mol
Solvent CDCl3