John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4dnuyQwHwhZ SpectraBase Spectrum ID=DE3xW7mSFWO

(accessed ).
(1RS,3RS,4SR)-3-(3'-IODOPROPYL)-1,3,4-TRIMETHYL-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE
SpectraBase Compound ID 4dnuyQwHwhZ
InChI InChI=1S/C14H21IO/c1-12-6-8-13(2,9-7-12)14(3,11(12)16)5-4-10-15/h6,8H,4-5,7,9-10H2,1-3H3/t12-,13+,14-/m0/s1
InChIKey RZCRSAJXSFWDSY-MJBXVCDLSA-N
Mol Weight 332.23 g/mol
Molecular Formula C14H21IO
Exact Mass 332.063717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DE3xW7mSFWO
Name (1RS,3RS,4SR)-3-(3'-IODOPROPYL)-1,3,4-TRIMETHYL-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE
Compound Number 49
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21IO
InChI InChI=1S/C14H21IO/c1-12-6-8-13(2,9-7-12)14(3,11(12)16)5-4-10-15/h6,8H,4-5,7,9-10H2,1-3H3/t12-,13+,14-/m0/s1
InChIKey RZCRSAJXSFWDSY-MJBXVCDLSA-N
Literature Reference Author R.L.SNOWDEN,R.BRAUCHLI,P.SONNAY
Literature Reference Citation HELV.CHIM.ACTA,72,570(1989)
Literature Reference DOI 10.1002/hlca.19890720318
Molecular Weight 332.225 g/mol
Solvent CDCl3
Source File Reference UWED12607
SpectraBase Batch ID 8q6ZqLkaBRq