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Oxypeucedanin hydrate diacetate

View entire compound with spectra: 1 NMR

Oxypeucedanin hydrate diacetate
SpectraBase Compound ID BFd1SBU0UYZ
InChI InChI=1S/C20H20O8/c1-11(21)26-17(20(3,4)28-12(2)22)10-25-19-13-5-6-18(23)27-16(13)9-15-14(19)7-8-24-15/h5-9,17H,10H2,1-4H3
InChIKey JZQOYJXWLLTVSC-UHFFFAOYSA-N
Mol Weight 388.37 g/mol
Molecular Formula C20H20O8
Exact Mass 388.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5D0sulrFlUl
Name Oxypeucedanin hydrate diacetate
CAS Registry Number 95128-44-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20O8
InChI InChI=1S/C20H20O8/c1-11(21)26-17(20(3,4)28-12(2)22)10-25-19-13-5-6-18(23)27-16(13)9-15-14(19)7-8-24-15/h5-9,17H,10H2,1-4H3
InChIKey JZQOYJXWLLTVSC-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