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JLCXJGDCNKHFBI-UHFFFAOYSA-N
SpectraBase Compound ID GVokttZMyKk
InChI InChI=1S/C17H16O5/c1-9-5-11(19-3)7-13-15(9)17(18)22-14-8-12(20-4)6-10(2)16(14)21-13/h5-8H,1-4H3
InChIKey JLCXJGDCNKHFBI-UHFFFAOYSA-N
Mol Weight 300.31 g/mol
Molecular Formula C17H16O5
Exact Mass 300.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CGZPjuPRQlB
Name JLCXJGDCNKHFBI-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H16O5
InChI InChI=1S/C17H16O5/c1-9-5-11(19-3)7-13-15(9)17(18)22-14-8-12(20-4)6-10(2)16(14)21-13/h5-8H,1-4H3
InChIKey JLCXJGDCNKHFBI-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 300.311 g/mol
Sample ID 64593
Solvent CDCl3