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2'-Acetoxy-7-methoxy-flavanone
SpectraBase Compound ID I4tI9eozntq
InChI InChI=1S/C18H16O5/c1-11(19)22-16-6-4-3-5-14(16)18-10-15(20)13-8-7-12(21-2)9-17(13)23-18/h3-9,18H,10H2,1-2H3
InChIKey BWVWRIOEAUYKEP-UHFFFAOYSA-N
Mol Weight 312.32 g/mol
Molecular Formula C18H16O5
Exact Mass 312.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDBFODTPTk1
Name 2'-Acetoxy-7-methoxy-flavanone
CAS Registry Number 62536-75-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16O5
InChI InChI=1S/C18H16O5/c1-11(19)22-16-6-4-3-5-14(16)18-10-15(20)13-8-7-12(21-2)9-17(13)23-18/h3-9,18H,10H2,1-2H3
InChIKey BWVWRIOEAUYKEP-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Pelter, R.S. Ward, I.T.Gray, J. Chem. Soc. Perkin I 2475 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3