| SpectraBase Spectrum ID |
pBl1kN2iFO |
| Name |
1-(4-DIMETHYLAMINOPHENYL)-1-HYDROXYL-2,2,4,4-TETRAMETHYL-5,8-DIOXASPIRO-[3.4]-OCTANE |
| Compound Number |
1L |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H27NO3 |
| InChI |
InChI=1S/C18H27NO3/c1-15(2)17(20,13-7-9-14(10-8-13)19(5)6)16(3,4)18(15)21-11-12-22-18/h7-10,20H,11-12H2,1-6H3 |
| InChIKey |
TWIUGAQAUDJKPJ-UHFFFAOYSA-N |
| Literature Reference Author |
S.T.LIN,W.C.LIN,Y.H.YEH |
| Literature Reference Citation |
J.CHIN.CHEM.SOC.,47,275(2000) |
| Literature Reference DOI |
10.1002/jccs.200000034 |
| Molecular Weight |
305.417 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS3217 |
![1-(4-DIMETHYLAMINOPHENYL)-1-HYDROXYL-2,2,4,4-TETRAMETHYL-5,8-DIOXASPIRO-[3.4]-OCTANE](/api/spectrum/pBl1kN2iFO/structure.png?h=300&w=458 "1-(4-DIMETHYLAMINOPHENYL)-1-HYDROXYL-2,2,4,4-TETRAMETHYL-5,8-DIOXASPIRO-[3.4]-OCTANE")
