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

Compound with spectra: 1 NMR

(1-R*,3A-R*,3B-S*)-1,2,3B,4-TETRAHYDRO-1-ALLYL-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 Ey4UIdy881S
InChI InChI=1S/C22H21N3O3/c1-3-7-13-12-17(26)21(2)18-15-10-11-16(22(13,18)21)25-20(28)23(19(27)24(15)25)14-8-5-4-6-9-14/h3-6,8-11,13,15-16,18H,1,7,12H2,2H3/t13-,15+,16-,18-,21+,22+/m0/s1
InChIKey VQXOTVKRPMEFBR-QZBLLHFVSA-N
Mol Weight 375.43 g/mol
Molecular Formula C22H21N3O3
Exact Mass 375.158292 g/mol
Enantiomer InChIKey VQXOTVKRPMEFBR-CRIBVLQLSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereocontrol in the intramolecular Buchner reaction of diazoketones Journal of the Chemical Society, Perkin Transactions 1 1998
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