| SpectraBase Spectrum ID |
J6JU6Oo61js |
| Name |
(R*,R*)-1,1',3,3'-Tetramethyl-[3,3'-biindoline]-2,2'-dione |
| Appearance |
Pale yellow plates |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c1-19(13-9-5-7-11-15(13)21(3)17(19)23)20(2)14-10-6-8-12-16(14)22(4)18(20)24/h5-12H,1-4H3/t19-,20-/m0/s1 |
| InChIKey |
IWRDKTXCAJUQJK-PMACEKPBSA-N |
| Instrument Name |
Agilent 6890N-5973 Network |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ejoc.202000375 |
| Molecular Weight |
320.392 g/mol |
| Reported Formula |
C20H20N2O2 |
| SMILES |
c1cc2c(cc1)[C@@](C(N2C)=O)([C@@]1(C)c2c(N(C1=O)C)cccc2)C |
| SPLASH |
splash10-03di-0900000000-912ac42e5d413c398b84 |
| Source of Spectrum |
U1-2020-3107-(R*,R*)-11a |
| Thin-Layer Chromatography |
Rf = 0.70 (n-hexane/EtOAc, 5:5) |
| Wiley ID |
1860562 |
![(R*,R*)-1,1',3,3'-Tetramethyl-[3,3'-biindoline]-2,2'-dione](/api/spectrum/J6JU6Oo61js/structure.png?h=300&w=458 "(R*,R*)-1,1',3,3'-Tetramethyl-[3,3'-biindoline]-2,2'-dione")
