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RTUPRHIHXSAWDP-UHFFFAOYSA-N

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RTUPRHIHXSAWDP-UHFFFAOYSA-N
SpectraBase Compound ID 2J0HZQTZFij
InChI InChI=1S/C16H14O5/c1-9(2)12(17)8-20-16-14-11(5-6-19-14)7-10-3-4-13(18)21-15(10)16/h3-7,12,17H,1,8H2,2H3
InChIKey RTUPRHIHXSAWDP-UHFFFAOYSA-N
Mol Weight 286.28 g/mol
Molecular Formula C16H14O5
Exact Mass 286.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYmJmn6RJxP
Name Isogosferol
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H14O5
InChI InChI=1S/C16H14O5/c1-9(2)12(17)8-20-16-14-11(5-6-19-14)7-10-3-4-13(18)21-15(10)16/h3-7,12,17H,1,8H2,2H3
InChIKey RTUPRHIHXSAWDP-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference F.A. Macias, G.M. Massanet, F. Rodriguez-Luis, Magn. Res. Chem. 28, 219 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3