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JSPPDMSCDGJJOM-KSJMURMZSA-N
SpectraBase Compound ID 2Erlq3K7ILL
InChI InChI=1S/C23H32O4/c1-14(10-11-23(5)16(3)7-9-20(25)17(23)4)6-8-18-21(26)12-15(2)19(13-24)22(18)27/h6,12-13,16-17,26-27H,7-11H2,1-5H3/b14-6+/t16-,17+,23+/m0/s1
InChIKey JSPPDMSCDGJJOM-KSJMURMZSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Phua7OME9G
Name JSPPDMSCDGJJOM-KSJMURMZSA-N
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-14(10-11-23(5)16(3)7-9-20(25)17(23)4)6-8-18-21(26)12-15(2)19(13-24)22(18)27/h6,12-13,16-17,26-27H,7-11H2,1-5H3/b14-6+/t16-,17+,23+/m0/s1
InChIKey JSPPDMSCDGJJOM-KSJMURMZSA-N
Literature Reference Author S.B.SINGH,R.G.BALL,G.F.BILLS,C.CASCALES,J.B.GIBBS,M.A.GOETZ, K.HOOGSTEEN,R.G.JENK
Literature Reference Citation J.ORG.CHEM.,61,7727(1996)
Literature Reference DOI 10.1021/jo961074p
Molecular Weight 372.505 g/mol
Solvent CDCl3
Source File Reference WANG1779