9-Phenyl-9-phospha-bicyclo(4.3.0)nona-2,4,7-triene-9-oxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DUjuup5iFQP |
|---|---|
| InChI | InChI=1S/C14H13OP/c15-16(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16/h1-12,14H |
| InChIKey | RFDBGDFBZHSFMT-UHFFFAOYSA-N |
| Mol Weight | 228.23 g/mol |
| Molecular Formula | C14H13OP |
| Exact Mass | 228.070402 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3b-Acetoxy-8E-phenyl-8a-oxo-8-phosphabicyclo(3.2.1)oct-6-ene
3-BETA-ACETOXY-8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)
anti-(2RS,5SR,E)-5-(Diphenylphosphinoyl)dec-2-en-2-yl Nitrobenzoate
(2S,5S,E)-5-(Diphenylphosphinoyl)dec-3-en-2-yl 4-Nitrobenzoate
(4RS,5SR)-(E)-5-Acetoxy-4-diphenylphosphinoylhepta-2-ene-1-ol
(1'RS,2'E,3RS)-3-[3'-(diphenylphosphinoyl)-1',5'-dimethylhex-2'-enyl]cyclopentanone
(2RS,3SR,4SR)-4-Diphenylphosphinoyl-2,3-epoxy-5-methylhexan-1-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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