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METHYL-(1R,3S)-1-BENZYL-2,2-[(1'R,2'R)-CYCLOHEPTANE-1',2'-DIOXY]-3-IODO-1-CYCLOPENTANECARBOXYLATE
SpectraBase Compound ID IkcDDcfp3ax
InChI InChI=1S/C21H27IO4/c1-24-19(23)20(14-15-8-4-2-5-9-15)13-12-18(22)21(20)25-16-10-6-3-7-11-17(16)26-21/h2,4-5,8-9,16-18H,3,6-7,10-14H2,1H3/t16-,17-,18+,20+/m1/s1
InChIKey LAKFAOGHEMKXBO-XSYGEPLQSA-N
Mol Weight 470.35 g/mol
Molecular Formula C21H27IO4
Exact Mass 470.095404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F0GTOnLaPcb
Name METHYL-(1R,3S)-1-BENZYL-2,2-[(1'R,2'R)-CYCLOHEPTANE-1',2'-DIOXY]-3-IODO-1-CYCLOPENTANECARBOXYLATE
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27IO4
InChI InChI=1S/C21H27IO4/c1-24-19(23)20(14-15-8-4-2-5-9-15)13-12-18(22)21(20)25-16-10-6-3-7-11-17(16)26-21/h2,4-5,8-9,16-18H,3,6-7,10-14H2,1H3/t16-,17-,18+,20+/m1/s1
InChIKey LAKFAOGHEMKXBO-XSYGEPLQSA-N
Literature Reference Author K.KATO,H.SUZUKI,H.TANAKA,T.MIYASAKA,M.BABA,K.YAMAGUCHI,H.AKI TA
Literature Reference Citation CHEM.PHARM.BULL.,47,1256(1999)
Literature Reference DOI 10.1248/cpb.47.1256
Molecular Weight 470.347 g/mol
Solvent CDCl3
Source File Reference UWLU8226