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Bis(3,3,5-trimethyl-6-oxo-2-phenyl-3,6-dihydro-2H-pyran-4-yl) succinate

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Bis(3,3,5-trimethyl-6-oxo-2-phenyl-3,6-dihydro-2H-pyran-4-yl) succinate
SpectraBase Compound ID J2f4lzQ4Cgi
InChI InChI=1S/C32H34O8/c1-19-25(31(3,4)27(39-29(19)35)21-13-9-7-10-14-21)37-23(33)17-18-24(34)38-26-20(2)30(36)40-28(32(26,5)6)22-15-11-8-12-16-22/h7-16,27-28H,17-18H2,1-6H3
InChIKey BZEYOLOPNZWUGC-UHFFFAOYSA-N
Mol Weight 546.6 g/mol
Molecular Formula C32H34O8
Exact Mass 546.225368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46wUkMQ1ASy
Name butanedioic acid, bis(3,6-dihydro-3,3,5-trimethyl-6-oxo-2-phenyl-2H-pyran-4-yl) ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 546.225368047 u
Formula C32H34O8
InChI InChI=1S/C32H34O8/c1-19-25(31(3,4)27(39-29(19)35)21-13-9-7-10-14-21)37-23(33)17-18-24(34)38-26-20(2)30(36)40-28(32(26,5)6)22-15-11-8-12-16-22/h7-16,27-28H,17-18H2,1-6H3
InChIKey BZEYOLOPNZWUGC-UHFFFAOYSA-N
Molecular Weight 546.616 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11323
Solvent DMSO-d6
Source Vendor ID: NMR/10261286; Lab Info: GEI; Lab Number: GEI-SHEP115