YLFJUGYTWQTCCH-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6RPynHPp3YX |
|---|---|
| InChI | InChI=1S/C6H14NO2P/c1-6(2,3)7-10-8-4-5-9-10/h7H,4-5H2,1-3H3 |
| InChIKey | YLFJUGYTWQTCCH-UHFFFAOYSA-N |
| Mol Weight | 163.16 g/mol |
| Molecular Formula | C6H14NO2P |
| Exact Mass | 163.076216 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-tert-Butylamino-1,3,2-dioxaphospholane
butyl-(1,3,2-dioxaphospholan-2-yl)amine
1,3-DIOXA-2-DIMETHYLAMINOPHOSPHOLANE
2-(1,3,2-dioxaphospholan-2-yl)-1,1-dimethylhydrazine
Dibutyl N-methylamidophosphite
butyl-dimethoxyphosphanyl-amine
DIISOBUTYL N-METHYLAMIDOPHOSPHITE
diethoxyphosphanyl-dimethyl-amine
2-DIMETHYLAMINO-1,3,2-DIOXAPHOSPHORINANE
Diisopropyl N-methylamidophosphite
2-O-TERT.-BUTYL-1,3,2-DIOXAPHOSPHOLANE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR of some organophosphorus compounds. 2—chemical shifts and PC coupling constants of diaryl-, dialkoxy- and diaryloxy-phosphine amines with general formula Y2PNRR' | Organic Magnetic Resonance | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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