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UXGFDGDPHNRIBO-OXJNMPFZSA-N

View entire compound with spectra: 1 NMR

UXGFDGDPHNRIBO-OXJNMPFZSA-N
SpectraBase Compound ID 9rXTG2pAe12
InChI InChI=1S/C20H26O2/c1-6-13-12(2)7-8-14-18(13)15(21)11-16-19(3,4)17(22)9-10-20(14,16)5/h7-8,16H,6,9-11H2,1-5H3/t16-,20+/m0/s1
InChIKey UXGFDGDPHNRIBO-OXJNMPFZSA-N
Mol Weight 298.43 g/mol
Molecular Formula C20H26O2
Exact Mass 298.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aMHC0I6zaF
Name UXGFDGDPHNRIBO-OXJNMPFZSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26O2
InChI InChI=1S/C20H26O2/c1-6-13-12(2)7-8-14-18(13)15(21)11-16-19(3,4)17(22)9-10-20(14,16)5/h7-8,16H,6,9-11H2,1-5H3/t16-,20+/m0/s1
InChIKey UXGFDGDPHNRIBO-OXJNMPFZSA-N
Literature Reference Author A.C.PINTO,A.L.PEREIRA,O.A.C.ANTUNES
Literature Reference Citation QUIM.NOVA,8,7(1985)
Molecular Weight 298.425 g/mol
Solvent CDCl3
Source File Reference UWBT12739