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View entire compound with spectra: 2 NMR

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SpectraBase Compound ID CPYGxeptOZS
InChI InChI=1S/C24H24O8/c1-29-22(26)13-12-18(25)19-14-20(32-24(28)17-10-6-3-7-11-17)21(31-19)15-30-23(27)16-8-4-2-5-9-16/h2-11,19-21H,12-15H2,1H3
InChIKey JQSRXXAIMATURK-UHFFFAOYSA-N
Mol Weight 440.45 g/mol
Molecular Formula C24H24O8
Exact Mass 440.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2gKncbZX9zS
Name
Comments AR-H SIGNALS AT 128.53-133.44 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H24O8
InChI InChI=1S/C24H24O8/c1-29-22(26)13-12-18(25)19-14-20(32-24(28)17-10-6-3-7-11-17)21(31-19)15-30-23(27)16-8-4-2-5-9-16/h2-11,19-21H,12-15H2,1H3
InChIKey JQSRXXAIMATURK-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I. Maeba, T. Iijima, Y. Matsuda, C.Ito, J. Chem. Soc. Perkin I 73 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3