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

*Links on SpectraBase are not permalinks.
2-(2,4,6-TRIISOPROPYLPHENYL)1,3-DIOXOINDAN-2-YL-3-OXO-2-(2,4,6-TRIISOPROPYLPHENYL)-3H-INDEN-1-YL-ETHER
SpectraBase Compound ID GTxVh9eHibM
InChI InChI=1S/C48H54O4/c1-25(2)31-21-37(27(5)6)41(38(22-31)28(7)8)42-44(49)33-17-13-14-18-34(33)45(42)52-48(46(50)35-19-15-16-20-36(35)47(48)51)43-39(29(9)10)23-32(26(3)4)24-40(43)30(11)12/h13-30H,1-12H3
InChIKey YIKMQALSKSMTPD-UHFFFAOYSA-N
Mol Weight 695.0 g/mol
Molecular Formula C48H54O4
Exact Mass 694.40221 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 9ouug3lz2YA
Name 2-(2,4,6-TRIISOPROPYLPHENYL)1,3-DIOXOINDAN-2-YL-3-OXO-2-(2,4,6-TRIISOPROPYLPHENYL)-3H-INDEN-1-YL-ETHER
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H54O4
InChI InChI=1S/C48H54O4/c1-25(2)31-21-37(27(5)6)41(38(22-31)28(7)8)42-44(49)33-17-13-14-18-34(33)45(42)52-48(46(50)35-19-15-16-20-36(35)47(48)51)43-39(29(9)10)23-32(26(3)4)24-40(43)30(11)12/h13-30H,1-12H3
InChIKey YIKMQALSKSMTPD-UHFFFAOYSA-N
Literature Reference Author C.HARNACK,W.KRULL,M.LEHNIG,W.P.NEUMANN,A.K.ZARKADIS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1247(1994)
Literature Reference DOI 10.1039/p29940001247
Molecular Weight 694.954 g/mol
Solvent CDCl3
Source File Reference UWSP10314