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7-Acetoxy-8-(2,3-diacetoxy-3-methyl-butyl)-coumarin
SpectraBase Compound ID 2U20ap8bVn4
InChI InChI=1S/C20H22O8/c1-11(21)25-16-8-6-14-7-9-18(24)27-19(14)15(16)10-17(26-12(2)22)20(4,5)28-13(3)23/h6-9,17H,10H2,1-5H3
InChIKey KYEMQKKKIUOGSQ-UHFFFAOYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C20H22O8
Exact Mass 390.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtTjt3iJe8Y
Name 7-Acetoxy-8-(2,3-diacetoxy-3-methyl-butyl)-coumarin
CAS Registry Number 70849-93-3
Comments reassigned
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Formula C20H22O8
InChI InChI=1S/C20H22O8/c1-11(21)25-16-8-6-14-7-9-18(24)27-19(14)15(16)10-17(26-12(2)22)20(4,5)28-13(3)23/h6-9,17H,10H2,1-5H3
InChIKey KYEMQKKKIUOGSQ-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference F.A. Macias, G.M. Massanet, F. Rodriguez-Luis, Magn. Res. Chem. 27, 892 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3