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CIWKZIGSFYQPIQ-ORFRNNEJSA-N
SpectraBase Compound ID AaW819KyEMK
InChI InChI=1S/C20H32O/c1-15-6-5-7-18-19(15,3)11-8-16(2)20(18,4)12-9-17-10-13-21-14-17/h10,13-16,18H,5-9,11-12H2,1-4H3/t15-,16-,18+,19+,20+/m0/s1
InChIKey CIWKZIGSFYQPIQ-ORFRNNEJSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DObDKR0nklY
Name CIWKZIGSFYQPIQ-ORFRNNEJSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-15-6-5-7-18-19(15,3)11-8-16(2)20(18,4)12-9-17-10-13-21-14-17/h10,13-16,18H,5-9,11-12H2,1-4H3/t15-,16-,18+,19+,20+/m0/s1
InChIKey CIWKZIGSFYQPIQ-ORFRNNEJSA-N
Literature Reference Author M.COSTA,F.Y.FUJIWARA,P.M.IMAMURA
Literature Reference Citation MAGN.RES.CHEM.,36,542(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199807)36:7<542::aid-omr334>3.3.co;2-z
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UWRU1511