ISO-2-THIO-2-PHENOXY-4,4,6-TRIMETHYL-1,3,2-DIAZAPHOSPHORINAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8HiJ2QcgO4j |
|---|---|
| InChI | InChI=1S/C12H19N2OPS/c1-10-9-12(2,3)14-16(17,13-10)15-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,13,14,17)/t10-,16+/m0/s1 |
| InChIKey | DPRVMMAJXPRHRG-MGPLVRAMSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C12H19N2OPS |
| Exact Mass | 270.095571 g/mol |
| Enantiomer InChIKey | DPRVMMAJXPRHRG-HWPZZCPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ISO-2-OXO-2-PHENOXY-4,4,6-TRIMETHYL-1,3,2-DIAZAPHOSPHORINAN
4,4,6-Trimethyl-2-oxo-2-phenoxy-1,3,2-diazaphosphorinane
(trans-1,4-Cyclohexanol methanesulfonyl)phosphoramidic acid diphenyl ester
2-(4-Methylphenoxy)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide
O-(7-{[bis(dimethylamino)phosphorothioyl]oxy}-2-naphthyl) N,N,N',N'-tetramethyldiamidothiophosphate
1,3-DI-SEC-BUTYL-2-PHENOXY-1,3,2-DIAZAPHOSPHOLANE
O-(4-tert-butyl-2-chlorophenyl)-N,N'-dimethyl phosphorodiamido thioa
(7-Azabicyclo[2.2.1]hept-7-yl)phosphonic acid diphenyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 chemical shift assignment of some organophosphorus compounds. IV—2-oxo- and 2-thio-2-phenoxy-1,3,2-diazaphosphorinanes and related P(IV) compounds | Magnetic Resonance in Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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