2-(N-TRIMETHYLSILYLACETAMIDO)-2-OXO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 91NiQoVF6Fy |
|---|---|
| InChI | InChI=1S/C11H16NO4PSi/c1-9(13)12(18(2,3)4)17(14)15-10-7-5-6-8-11(10)16-17/h5-8H,1-4H3 |
| InChIKey | NXTLIYHUBQRFRN-UHFFFAOYSA-N |
| Mol Weight | 285.31 g/mol |
| Molecular Formula | C11H16NO4PSi |
| Exact Mass | 285.058622 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | reaction mixture |
2-(N-BEMZOYL-N-TRIMETHYLSILYL)AMINO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
2-PHENYL-2-TERT-BUTYLAMINO-2-HYDRO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
Carbamic acid, dimethyl-, 2-[[ethoxy(propylthio)phosphinyl]oxy]phenyl ester
Methylphosphonoamidate, o-(2-methoxyphenyl)-N-(2-fluorophenyl)-
2-(1,1,5-TRIHYDROOCTAFLUOROPENTOXY)-2-OXO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
MZRJVYSVBVXIER-DNQXCXABSA-N
2-PHENYL-2-ISOPROPYLAMINO-2-HYDRO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
Carbamic acid, methyl-, 2-[[ethoxy(propylthio)phosphinyl]oxy]phenylester
Butylphosphonic acid, heptyl 2-isopropoxyphenyl ester
(2S,4aS,8aS)-trans-2-phenoxy-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide
KnowItAll NMR Spectral Library
Author: Wiley
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