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 |