| SpectraBase Spectrum ID |
8VA1qn4xIt |
| Name |
4,4'-[1'',2"-bis[(Trimethylsilyl)oxy]ethane-1",2"-diyl] - bis[3a,4,6,6a-tetrahydro-3H-furo[3,4-c]pyrazol-6-one] |
| Alternate Name(s) |
(3aS,4S,6aR,3a'S,4'S,6a'R)-4,4'-[1'',2''-bis[(Trimethylsilyl)oxy]ethane-1'',2''-diyl]- bis[3a,4,6,6a-tetrahydro-3H-furo[3,4-c]pyrazol-6-one]
4,4'-[1'',2''-bis[(Trimethylsilyl)oxy]ethane-1'',2''-diyl]- bis[3a,4,6,6a-tetrahydro-3H-furo[3,4-c]pyrazol-6-one]
[1,2-bis(Trimethylsilyloxy)ethane-1,2-diyl]-bis[tetrahydro-3H-furo[3,4-c]pyrazol-6-one] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30N4O6Si2 |
| InChI |
InChI=1S/C18H30N4O6Si2/c1-29(2,3)27-15(13-9-7-19-21-11(9)17(23)25-13)16(28-30(4,5)6)14-10-8-20-22-12(10)18(24)26-14/h9-16H,7-8H2,1-6H3/t9-,10-,11+,12+,13-,14-,15+,16+/m0/s1 |
| InChIKey |
HUYJSAWEOQICSV-ONOZVPBYSA-N |
| Molecular Weight |
454.630 g/mol |
| SMILES |
[C@@]([C@@]([C@@]1([C@@]2([C@@](N=NC2)(C(O1)=O)[H])[H])[H])(O[Si](C)(C)C)[H])([C@@]1([C@@]2([C@@](N=NC2)(C(O1)=O)[H])[H])[H])(O[Si](C)(C)C)[H] |
| SPLASH |
splash10-00dj-9410000000-403c641acb8e874a2b74 |
| Source of Spectrum |
OL-2-164-7 |
| Wiley ID |
1547497 |
![4,4'-[1'',2"-bis[(Trimethylsilyl)oxy]ethane-1",2"-diyl] - bis[3a,4,6,6a-tetrahydro-3H-furo[3,4-c]pyrazol-6-one]](/api/spectrum/8VA1qn4xIt/structure.png?h=300&w=458 "4,4'-[1'',2\"-bis[(Trimethylsilyl)oxy]ethane-1\",2\"-diyl] - bis[3a,4,6,6a-tetrahydro-3H-furo[3,4-c]pyrazol-6-one]")
