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JATAMOL-B

View entire compound with spectra: 1 NMR

JATAMOL-B
SpectraBase Compound ID EOeFWzfAqLw
InChI InChI=1S/C20H32O3/c1-13(2)15-7-8-20(6)11-16(9-14(3)17(20)10-15)23-18(21)12-19(4,5)22/h15-17,22H,1,3,7-12H2,2,4-6H3
InChIKey SXCVPGXYCJAUPB-UHFFFAOYSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxnDSRLTCz3
Name JATAMOL-B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-13(2)15-7-8-20(6)11-16(9-14(3)17(20)10-15)23-18(21)12-19(4,5)22/h15-17,22H,1,3,7-12H2,2,4-6H3
InChIKey SXCVPGXYCJAUPB-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 320.472 g/mol
Solvent CDCl3
Source File Reference UIAP147