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(Z)-5-Acetoxy-3-(5-acetoxy-2-hydroxy-phenyl)-2-(N-ethyl-propionamido)-3-methyl-2,3-dihydro-benzofuran
SpectraBase Compound ID 4heUPB80EHB
InChI InChI=1S/C24H27NO7/c1-6-22(29)25(7-2)23-24(5,18-12-16(30-14(3)26)8-10-20(18)28)19-13-17(31-15(4)27)9-11-21(19)32-23/h8-13,23,28H,6-7H2,1-5H3
InChIKey WLASHOAYAKPWDU-UHFFFAOYSA-N
Mol Weight 441.48 g/mol
Molecular Formula C24H27NO7
Exact Mass 441.178752 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5JFfRicUPWO
Name (Z)-5-Acetoxy-3-(5-acetoxy-2-hydroxy-phenyl)-2-(N-ethyl-propionamido)-3-methyl-2,3-dihydro-benzofuran
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H27NO7
InChI InChI=1S/C24H27NO7/c1-6-22(29)25(7-2)23-24(5,18-12-16(30-14(3)26)8-10-20(18)28)19-13-17(31-15(4)27)9-11-21(19)32-23/h8-13,23,28H,6-7H2,1-5H3
InChIKey WLASHOAYAKPWDU-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference L. Kozerski, Magn. Res. Chem. 23, 988 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3NO2