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MVPIFUVQZQCFNR-UHFFFAOYSA-N
SpectraBase Compound ID 1cWKbeaUqk5
InChI InChI=1S/C17H20O4/c1-11-6-13(18-3)9-15(7-11)21-17-12(2)8-14(19-4)10-16(17)20-5/h6-10H,1-5H3
InChIKey MVPIFUVQZQCFNR-UHFFFAOYSA-N
Mol Weight 288.34 g/mol
Molecular Formula C17H20O4
Exact Mass 288.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8hji2HOOgn
Name MVPIFUVQZQCFNR-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20O4
InChI InChI=1S/C17H20O4/c1-11-6-13(18-3)9-15(7-11)21-17-12(2)8-14(19-4)10-16(17)20-5/h6-10H,1-5H3
InChIKey MVPIFUVQZQCFNR-UHFFFAOYSA-N
Literature Reference Author P.CHOMCHEON,S.WIYAKRUTTA,N.SRIUBOLMAS,N.NGAMROJANAVANICH,S.K ENGTONG,C.MAHIDOL,S.
Literature Reference Citation PHYTOCHEM.,70,407(2009)
Literature Reference DOI 10.1016/j.phytochem.2009.01.007
Molecular Weight 288.343 g/mol
Sample ID 64599
Solvent CDCl3