1a-Phenylselenenyl-trans-decalin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ylct2z4Jtn |
|---|---|
| InChI | InChI=1S/C16H22Se/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-3,9-10,13,15-16H,4-8,11-12H2 |
| InChIKey | CKSWECPRPXSFIP-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C16H22Se |
| Exact Mass | 294.088673 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRANS-2-PHENYLSELENO-3-CHLOROBICYCLO-[2.2.2]-OCTANE
2H-Cyclopenta[b]furan, hexahydro-6-(phenylseleno)-, [3aS-(3a.alpha.,6.alpha.,6a.alpha.)]-
Naphthalene, 1,1'-undecylidenebis[decahydro-
TRANS-5-FLUORO-2,2-DIMETHYL-6-(PHENYLSELENO)-1,3-DIOXEPANE
2,2-dimethyl-5-methylene-3-(phenylselanyl)tetrahydro-2H-pyran
1,1-Bis(phenylselenenyl)-2-methyl-cyclohexane
(4R)-2-phenylselenyl-4-decanolide
4-[(Phenylseleno)methyl]-2-oxabicyclo[3.3.0]octane
2-[3,3,3-trifluoro-2-(phenylseleno)propyl]malonic acid diethyl ester
Acenaphthylene, dodecahydro-5-pentadecyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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