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(1R*,2E,9aS*)-2-(Cyclohexylmethylene)-1-(phenylsilyl)methyloctahydropyrrolo[1,2-a]azepine
SpectraBase Compound ID 83OKKUFjUZ6
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
Mol Weight 353.6 g/mol
Molecular Formula C23H35NSi
Exact Mass 353.253877 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8xL9BdMFghc
Name (1R*,2E,9aS*)-2-(Cyclohexylmethylene)-1-(phenylsilyl)methyloctahydropyrrolo[1,2-a]azepine
Alternate Name(s) (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
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
Wiley ID 1531911