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DPSCQKGSAHTWSP-AKVMBCECSA-N

View entire compound with spectra: 1 NMR

DPSCQKGSAHTWSP-AKVMBCECSA-N
SpectraBase Compound ID KdO2Z8RBcLo
InChI InChI=1S/C17H22O5/c1-9-7-15-14(11(3)17(20)22-15)6-5-13(9)16(8-10(2)18)21-12(4)19/h5,9,14-16H,3,6-8H2,1-2,4H3/t9-,14+,15-,16+/m0/s1
InChIKey DPSCQKGSAHTWSP-AKVMBCECSA-N
Mol Weight 306.36 g/mol
Molecular Formula C17H22O5
Exact Mass 306.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CzYsMybMACa
Name DPSCQKGSAHTWSP-AKVMBCECSA-N
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O5
InChI InChI=1S/C17H22O5/c1-9-7-15-14(11(3)17(20)22-15)6-5-13(9)16(8-10(2)18)21-12(4)19/h5,9,14-16H,3,6-8H2,1-2,4H3/t9-,14+,15-,16+/m0/s1
InChIKey DPSCQKGSAHTWSP-AKVMBCECSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ-CERVERA,J.CORRAL,M.CARDA,J.JAKUPOVIC
Literature Reference Citation PHYTOCHEM.,34,1569(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90847-1
Molecular Weight 306.359 g/mol
Solvent CDCl3
Source File Reference UWLU20767