| SpectraBase Spectrum ID |
CPJeo23B4YP |
| Name |
11-(Methoxycarbonyl)-7.al[pha.-((trimethylsilyl)oxy)-(1H.beta.,6H.beta.)-11-azabicyclo[4.4.1]undeca-2,4,8-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO3Si |
| InChI |
InChI=1S/C15H23NO3Si/c1-18-15(17)16-12-8-5-6-10-13(16)14(11-7-9-12)19-20(2,3)4/h5-8,10-14H,9H2,1-4H3/t12-,13-,14+/m0/s1 |
| InChIKey |
KBFWHQWVKJUHMS-MELADBBJSA-N |
| Molecular Weight |
293.438 g/mol |
| SMILES |
C(N1[C@@]2([C@](O[Si](C)(C)C)(C=CC[C@@]1(C=CC=C2)[H])[H])[H])(=O)OC |
| SPLASH |
splash10-0udi-0900000000-5bc2b77838a19ce9838f |
| Source of Spectrum |
C-115-1394-41 |
| Synonyms |
Methyl (1R,6S,7S)-7-[(trimethylsilyl)oxy]-11-azabicyclo[4.4.1]undeca-2,4,8-triene-11-carboxylate |
| Wiley ID |
1296296 |
![11-(Methoxycarbonyl)-7.al[pha.-((trimethylsilyl)oxy)-(1H.beta.,6H.beta.)-11-azabicyclo[4.4.1]undeca-2,4,8-triene](/api/spectrum/CPJeo23B4YP/structure.png?h=300&w=458 "11-(Methoxycarbonyl)-7.al[pha.-((trimethylsilyl)oxy)-(1H.beta.,6H.beta.)-11-azabicyclo[4.4.1]undeca-2,4,8-triene")
