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(1-R*,3A-R*,3B-S*)-1,2,3B,4-TETRAHYDRO-1-ISOPROPYL-3A-METHYL-7-PHENYL-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-R*,3B-S*)-1,2,3B,4-TETRAHYDRO-1-ISOPROPYL-3A-METHYL-7-PHENYL-4,10-ETHENO-6-H,10-H-CYCLOPENTA-[1.3]-CYCLOPROPA-[1.2-D]-[1.2.4]-TRIA
SpectraBase Compound ID KdAT95q9s5G
InChI InChI=1S/C22H23N3O3/c1-12(2)14-11-17(26)21(3)18-15-9-10-16(22(14,18)21)25-20(28)23(19(27)24(15)25)13-7-5-4-6-8-13/h4-10,12,14-16,18H,11H2,1-3H3/t14-,15-,16+,18+,21-,22-/m1/s1
InChIKey GRQLPQBVTLKYMJ-MTOLJDMKSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGE18FY8LsC
Name (1-R*,3A-R*,3B-S*)-1,2,3B,4-TETRAHYDRO-1-ISOPROPYL-3A-METHYL-7-PHENYL-4,10-ETHENO-6-H,10-H-CYCLOPENTA-[1.3]-CYCLOPROPA-[1.2-D]-[1.2.4]-TRIA
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H23N3O3
InChI InChI=1S/C22H23N3O3/c1-12(2)14-11-17(26)21(3)18-15-9-10-16(22(14,18)21)25-20(28)23(19(27)24(15)25)13-7-5-4-6-8-13/h4-10,12,14-16,18H,11H2,1-3H3/t14-,15-,16+,18+,21-,22-/m1/s1
InChIKey GRQLPQBVTLKYMJ-MTOLJDMKSA-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 377.443 g/mol
Solvent CDCl3