For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9-ACETYL-8,8'-DIMETHYL-2,2'-SPIROBI-(4,5,6,7-TETRAHYDROBENZ-[E]-INDANE)
SpectraBase Compound ID 5imlDXcKFsR
InChI InChI=1S/C29H34O/c1-17-12-20-13-29(14-25(20)23-10-6-4-8-21(17)23)15-26-24-11-7-5-9-22(24)18(2)28(19(3)30)27(26)16-29/h12H,4-11,13-16H2,1-3H3
InChIKey WVPUWBAYYHJDIK-UHFFFAOYSA-N
Mol Weight 398.6 g/mol
Molecular Formula C29H34O
Exact Mass 398.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 82MAfENsM8H
Name 9-ACETYL-8,8'-DIMETHYL-2,2'-SPIROBI-(4,5,6,7-TETRAHYDROBENZ-[E]-INDANE)
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34O
InChI InChI=1S/C29H34O/c1-17-12-20-13-29(14-25(20)23-10-6-4-8-21(17)23)15-26-24-11-7-5-9-22(24)18(2)28(19(3)30)27(26)16-29/h12H,4-11,13-16H2,1-3H3
InChIKey WVPUWBAYYHJDIK-UHFFFAOYSA-N
Literature Reference Author H.NEUDECK
Literature Reference Citation MH.CHEM.,126,1125(1995)
Literature Reference DOI 10.1007/BF00811382
Molecular Weight 398.588 g/mol
Solvent CDCl3
Source File Reference UWCS15245