| SpectraBase Spectrum ID |
4njEgQesmU7 |
| Name |
endo-6-Phenyl-6-[trimethylsilyl)oxy]-1,3-diazabicyclo[3.3.0]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O2Si |
| InChI |
InChI=1S/C15H22N2O2Si/c1-20(2,3)19-15(12-7-5-4-6-8-12)9-10-17-13(15)11-16-14(17)18/h4-8,13H,9-11H2,1-3H3,(H,16,18)/t13-,15-/m0/s1 |
| InChIKey |
WJZBVYMWAYLFNS-ZFWWWQNUSA-N |
| Molecular Weight |
290.438 g/mol |
| SMILES |
N1C(N2[C@@](C1)([C@@](CC2)(O[Si](C)(C)C)c1ccccc1)[H])=O |
| SPLASH |
splash10-0002-9060000000-3e67568a08fa58dfd4d6 |
| Source of Spectrum |
QE-8-2473-16 |
| Wiley ID |
1557717 |
![endo-6-Phenyl-6-[trimethylsilyl)oxy]-1,3-diazabicyclo[3.3.0]octan-2-one](/api/spectrum/4njEgQesmU7/structure.png?h=300&w=458 "endo-6-Phenyl-6-[trimethylsilyl)oxy]-1,3-diazabicyclo[3.3.0]octan-2-one")
