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di(tert-butyl) 4-hydroxy-4-methyl-6-oxo-2-[(E)-2-phenylethenyl]-1,3-cyclohexanedicarboxylate
SpectraBase Compound ID GUSGBrXfyz6
InChI InChI=1S/C25H34O6/c1-23(2,3)30-21(27)19-17(14-13-16-11-9-8-10-12-16)20(22(28)31-24(4,5)6)25(7,29)15-18(19)26/h8-14,17,19-20,29H,15H2,1-7H3/b14-13+
InChIKey XPPRYOYKKOSLAZ-BUHFOSPRSA-N
Mol Weight 430.5 g/mol
Molecular Formula C25H34O6
Exact Mass 430.235539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29gCAWJeBaV
Name di(tert-butyl) 4-hydroxy-4-methyl-6-oxo-2-[(E)-2-phenylethenyl]-1,3-cyclohexanedicarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H34O6/c1-23(2,3)30-21(27)19-17(14-13-16-11-9-8-10-12-16)20(22(28)31-24(4,5)6)25(7,29)15-18(19)26/h8-14,17,19-20,29H,15H2,1-7H3/b14-13+
InChIKey XPPRYOYKKOSLAZ-BUHFOSPRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1452
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C96276; Labnumber: RPGE-4532; SBI_ID: SBI-001454
Synonyms di(tert-butyl) 4-hydroxy-4-methyl-6-oxo-2-[2-phenylethenyl]-1,3-cyclohexanedicarboxylate
Temperature 318 °C