| SpectraBase Compound ID | ETEbhSd9ShW |
|---|---|
| InChI | InChI=1S/C36H42O12/c1-37-19-13-21(39-3)29(22(14-19)40-4)31-25(43-7)17-27(45-9)33(35(31)47-11)34-28(46-10)18-26(44-8)32(36(34)48-12)30-23(41-5)15-20(38-2)16-24(30)42-6/h13-18H,1-12H3 |
| InChIKey | LUNWRELEDCMSMF-UHFFFAOYSA-N |
| Mol Weight | 666.7 g/mol |
| Molecular Formula | C36H42O12 |
| Exact Mass | 666.267627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dk8lc2LApHq |
|---|---|
| Name | 2,2',2'',2''',4,4',4'',4''',6,6',6'',6'''-DODECAMETHYL-(1,1':3',1'':3'',1''')-QUATERPHENYL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H42O12 |
| InChI | InChI=1S/C36H42O12/c1-37-19-13-21(39-3)29(22(14-19)40-4)31-25(43-7)17-27(45-9)33(35(31)47-11)34-28(46-10)18-26(44-8)32(36(34)48-12)30-23(41-5)15-20(38-2)16-24(30)42-6/h13-18H,1-12H3 |
| InChIKey | LUNWRELEDCMSMF-UHFFFAOYSA-N |
| Literature Reference Author | M.A.RAGAN |
| Literature Reference Citation | CAN.J.CHEM.,63,294(1985) |
| Literature Reference DOI | 10.1139/v85-050 |
| Molecular Weight | 666.722 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS10626 |