4-METHYL-4H-2-(1-PYRROLIDYL)-1,3,2-BENZODIOXAPHOSPHORIN-2-SULFIDE;TRANS-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GDU4n4oE0u9 |
|---|---|
| InChI | InChI=1S/C12H16NO2PS/c1-10-11-6-2-3-7-12(11)15-16(17,14-10)13-8-4-5-9-13/h2-3,6-7,10H,4-5,8-9H2,1H3/t10-,16?/m1/s1 |
| InChIKey | DAJXENIUDNDCEC-HQNRFAHOSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C12H16NO2PS |
| Exact Mass | 269.063937 g/mol |
| Enantiomer InChIKey | DAJXENIUDNDCEC-VQVVDHBBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,5-DI-TERT-BUTYL-ORTHO-PHENYLENE(DIBUTYLAMIDO)PHOSPHITE (DIASTEREOMERMIXTURE)
3,5-DI-TERT-BUTYL-ORTHO-PHENYLENE(PIPERIDIDO)PHOSPHITE
4'-Hydroxy-3'-methoxyflavanone
2-[N-(2-THIONO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLAN-2-YL)IMIDO]-2-DIETHYLAMINO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
DIPHENYL O-(9-FLUORENYL)THIOPHOSPHATE
1-(benzo[d][1,3]dioxol-4-yl)-2-(pyrrolidin-1-yl)pentan-1-ol
(3AS)-2-(2',4'-DICHLOROPHENOXY)-PERHYDRO-2-LAMBDA(5)-PYRROLO-[1,2-C]-[1,3,2]-OXAZAPHOSPHOL-2-ONE
3,4,5,6-Tetrahydro-2,4,4-trimethyl-2,6-methano-2H-1-benzocin
3',4'-DIHYDROXY-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of highly pure enantiomers of the insecticide salithion. | Agricultural and Biological Chemistry | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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