| SpectraBase Spectrum ID |
8xL9BdMFghc |
| Name |
(1R*,2E,9aS*)-2-(Cyclohexylmethylene)-1-(phenylsilyl)methyloctahydropyrrolo[1,2-a]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35NSi |
| InChI |
InChI=1S/C23H35NSi/c1-4-10-19(11-5-1)16-20-17-24-15-9-3-8-14-23(24)22(20)18-25-21-12-6-2-7-13-21/h2,6-7,12-13,16,19,22-23H,1,3-5,8-11,14-15,17-18,25H2/b20-16-/t22-,23?/m1/s1 |
| InChIKey |
HNDZZEOYOHHTRZ-XBCFLVACSA-N |
| Molecular Weight |
353.625 g/mol |
| SMILES |
[SiH2](C[C@@]1(\C(CN2CCCCCC12)=C/C1CCCCC1)[H])c1ccccc1 |
| SPLASH |
splash10-0002-9070000000-383367239a720d36018b |
| Source of Spectrum |
J-64-9702-8 |
| Synonyms |
(1R*,2E,11S*)-2-(Cyclohexylmethylene)-1-(phenylsilyl)methyloctahydropyrrolo[1,2-a]azepine
(1R,2E)-2-(cyclohexylmethylene)-1-[(phenylsilyl)methyl]octahydro-1H-pyrrolo[1,2-a]azepine |
| Wiley ID |
1531911 |
![(1R*,2E,9aS*)-2-(Cyclohexylmethylene)-1-(phenylsilyl)methyloctahydropyrrolo[1,2-a]azepine](/api/spectrum/8xL9BdMFghc/structure.png?h=300&w=458 "(1R*,2E,9aS*)-2-(Cyclohexylmethylene)-1-(phenylsilyl)methyloctahydropyrrolo[1,2-a]azepine")
