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(1-R*,3A-R*,3B-S*)-1,2,3B,4-TETRAHYDRO-1-N-BUTYL-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-N-BUTYL-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 GlVlc92A79P
InChI InChI=1S/C23H25N3O3/c1-3-4-8-14-13-18(27)22(2)19-16-11-12-17(23(14,19)22)26-21(29)24(20(28)25(16)26)15-9-6-5-7-10-15/h5-7,9-12,14,16-17,19H,3-4,8,13H2,1-2H3/t14-,16+,17-,19-,22+,23+/m0/s1
InChIKey UNZRRAQYCCDFDI-QEAMWOMASA-N
Mol Weight 391.47 g/mol
Molecular Formula C23H25N3O3
Exact Mass 391.189592 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 68mzrZouxja
Name (1-R*,3A-R*,3B-S*)-1,2,3B,4-TETRAHYDRO-1-N-BUTYL-3A-METHYL-7-PHENYL-4,10-ETHENO-6-H,10-H-CYCLOPENTA-[1.3]-CYCLOPROPA-[1.2-D]-[1.2.4]-TRIA
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H25N3O3
InChI InChI=1S/C23H25N3O3/c1-3-4-8-14-13-18(27)22(2)19-16-11-12-17(23(14,19)22)26-21(29)24(20(28)25(16)26)15-9-6-5-7-10-15/h5-7,9-12,14,16-17,19H,3-4,8,13H2,1-2H3/t14-,16+,17-,19-,22+,23+/m0/s1
InChIKey UNZRRAQYCCDFDI-QEAMWOMASA-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 391.470 g/mol
Solvent CDCl3