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QINGHAOSU I

View entire compound with spectra: 1 NMR

QINGHAOSU I
SpectraBase Compound ID BJpHaIOEmaR
InChI InChI=1S/C13H18O2/c1-7-3-6-10-11-9(7)5-4-8(2)12(11)15-13(10)14/h4,7,9-12H,3,5-6H2,1-2H3/t7-,9?,10-,11?,12+/m0/s1
InChIKey VXAMURHMZFPMIP-CCZPMPISSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67fZfstWUlq
Name QINGHAOSU-I
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18O2
InChI InChI=1S/C13H18O2/c1-7-3-6-10-11-9(7)5-4-8(2)12(11)15-13(10)14/h4,7,9-12H,3,5-6H2,1-2H3/t7-,9?,10-,11?,12+/m0/s1
InChIKey VXAMURHMZFPMIP-CCZPMPISSA-N
Literature Reference Author L.N.MISRA,A.AHMAD,R.S.THAKUR,J.JAKUPOVIC
Literature Reference Citation PHYTOCHEM.,33,1461(1993)
Literature Reference DOI 10.1016/0031-9422(93)85111-4
Molecular Weight 206.285 g/mol
Solvent CDCl3