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RBEIPGKJPWQPNZ-OAWQASHJSA-N
SpectraBase Compound ID F4xKdxkxYPX
InChI InChI=1S/C21H32O4/c1-12-10-21-11-13(12)6-7-14(21)19(2)8-5-9-20(3,18(24)25-4)16(19)15(22)17(21)23/h13-17,22-23H,1,5-11H2,2-4H3/t13-,14+,15-,16+,17+,19+,20-,21+/m1/s1
InChIKey RBEIPGKJPWQPNZ-OAWQASHJSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6a0FEI8EZW
Name RBEIPGKJPWQPNZ-OAWQASHJSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-12-10-21-11-13(12)6-7-14(21)19(2)8-5-9-20(3,18(24)25-4)16(19)15(22)17(21)23/h13-17,22-23H,1,5-11H2,2-4H3/t13-,14+,15-,16+,17+,19+,20-,21+/m1/s1
InChIKey RBEIPGKJPWQPNZ-OAWQASHJSA-N
Literature Reference Author J.R.HANSON,M.SIVERNS,F.PIOZZI,G.SAVONA
Literature Reference Citation J.CHEM.SOC.PERKIN-1,114(1976)
Literature Reference DOI 10.1039/p19760000114
Molecular Weight 348.483 g/mol
Solvent CDCl3
Source File Reference UNIW21316