John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2pQoCHaRdhd SpectraBase Spectrum ID=2VaKBidA72W

(accessed ).
CJXGXOWASAFJSQ-PMHZBBCSSA-N
SpectraBase Compound ID 2pQoCHaRdhd
InChI InChI=1S/C22H34O2/c1-15-12-18-6-7-19-20(3,14-24-16(2)23)9-5-10-21(19,4)22(18)11-8-17(15)13-22/h12,17-19H,5-11,13-14H2,1-4H3/t17-,18+,19+,20-,21+,22-/m0/s1
InChIKey CJXGXOWASAFJSQ-PMHZBBCSSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.255881 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VaKBidA72W
Name CJXGXOWASAFJSQ-PMHZBBCSSA-N
Compound Number (-)-2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-15-12-18-6-7-19-20(3,14-24-16(2)23)9-5-10-21(19,4)22(18)11-8-17(15)13-22/h12,17-19H,5-11,13-14H2,1-4H3/t17-,18+,19+,20-,21+,22-/m0/s1
InChIKey CJXGXOWASAFJSQ-PMHZBBCSSA-N
Literature Reference Author F.LEONELLI,V.LATINI,A.TROMBETTA,G.BARTOLI,F.CECCACCI,A.LABEL LA,A.SFERRAZZA,D.LAM
Literature Reference Citation J.NAT.PROD.,75,1944(2012)
Literature Reference DOI 10.1021/np300518j
Molecular Weight 330.511 g/mol
Sample ID 41608
Solvent CDCl3
SpectraBase Batch ID 3vDfTTWvKBu