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NO-NAME

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NO-NAME
SpectraBase Compound ID L2u3o60zG1a
InChI InChI=1S/C14H22O3/c1-6-17-13(16)14(5)10(4)7-8-11(9(2)3)12(14)15/h10H,6-8H2,1-5H3/t10-,14-/m0/s1
InChIKey COVSFOARUQAXAF-HZMBPMFUSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8s9Vfm78WtI
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-6-17-13(16)14(5)10(4)7-8-11(9(2)3)12(14)15/h10H,6-8H2,1-5H3/t10-,14-/m0/s1
InChIKey COVSFOARUQAXAF-HZMBPMFUSA-N
Literature Reference Author A.CORBU,M.AQUINO,M.PEREZ,Z.GANDARA,S.ARSENIYADIS
Literature Reference Citation EUR.J.ORG.CHEM.,2009,6386(2009)
Literature Reference DOI 10.1002/ejoc.200901021
Molecular Weight 238.327 g/mol
Solvent CDCl3
Source File Reference UWIR20567