DGUCQINPMOBEDP-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | r6y70bfFts |
|---|---|
| InChI | InChI=1S/C12H28ClN2P/c1-7-11(5)15(12(6)8-2)16(13)14(9-3)10-4/h11-12H,7-10H2,1-6H3 |
| InChIKey | DGUCQINPMOBEDP-UHFFFAOYSA-N |
| Mol Weight | 266.8 g/mol |
| Molecular Formula | C12H28ClN2P |
| Exact Mass | 266.167864 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | NEAT |
1,3-DI-TERT-BUTYL-2-CHLORO-1,3,2-DIAZAPHOSPHORINANE
BIS(TRIFLUOROMETHYL)DI-SEC-BUTYLAMINOPHOSPHINE
1,3-ditert-butyl-2-chloro-1,3,2-diazaphosphole
2-DIMETHYLAMINO-3-ISOPROPYL-1,3,2-OXAZAPHOSPHORINANE
1-(TETRAISOPROPYLDIAMINOPHOSPHINO)-1-DIAZOETHANE
ACETIC-ACID-[BIS-(N,N-DIISOPROPYLAMINO)-PHOSPHINO]-METHYLESTER;COMPOUN-#7A
Tetrakis(diisopropylamino) diphosphane
(2-methylpiperidin-1-yl)phosphonothioic dichloride
1-Dichlorophosphino-2,2,6,6-tetramethylpiperidine
TETRAPROPYLDIAMIDOPHOSPHOROUS ACID ANHYDRIDE
| Title | Journal or Book | Year |
|---|---|---|
| Etude par la résonance de l'azote 15 et du phosphore 31 de la liaison P—N dans des dérivés du phosphore trivalent; analyse statistique des données expérimentales | Canadian Journal of Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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