John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=18dA0dtC3dr SpectraBase Spectrum ID=E16qWGMB9cX

(accessed ).
JATAMOL-A
SpectraBase Compound ID 18dA0dtC3dr
InChI InChI=1S/C15H24O/c1-10(2)12-5-6-15(4)9-13(16)7-11(3)14(15)8-12/h12-14,16H,1,3,5-9H2,2,4H3
InChIKey OFAYIAUICPXDBC-UHFFFAOYSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182716 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E16qWGMB9cX
Name JATAMOL-A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24O
InChI InChI=1S/C15H24O/c1-10(2)12-5-6-15(4)9-13(16)7-11(3)14(15)8-12/h12-14,16H,1,3,5-9H2,2,4H3
InChIKey OFAYIAUICPXDBC-UHFFFAOYSA-N
Literature Reference Author A.BAGCHI,Y.OSHIMA,H.HIKINO
Literature Reference Citation PLANTA.MED.,57,282(1991)
Literature Reference DOI 10.1055/s-2006-960091
Molecular Weight 220.355 g/mol
Solvent CDCl3
Source File Reference UIAP146
SpectraBase Batch ID vJHu4DZyag