Phosphazene base P1-tert-butyl- tris(tetramethylene)
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 25NrLdk5uUj |
|---|---|
| InChI | InChI=1S/C16H33N4P/c1-16(2,3)17-21(18-10-4-5-11-18,19-12-6-7-13-19)20-14-8-9-15-20/h4-15H2,1-3H3 |
| InChIKey | PVNUIRUAPVSSOK-UHFFFAOYSA-N |
| Mol Weight | 312.4 g/mol |
| Molecular Formula | C16H33N4P |
| Exact Mass | 312.244284 g/mol |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
BIS(DIPROPYLAMINO)CHLOROPHOSPHAZOPROPANE
P,p-dipiperidino isopropyl phosphinothioic amide
1-Oxo-2,8-diethyl-2,5,8-triaza-1.lamda.(5)-phosphabicyclo[3.3.0]octane
1,3-DI-TERT-BUTYL-2-DIMETHYLAMINO-1,3,2-DIAZAPHOSPHORINANE
S-(2-CHLOROETHYL)-N,N,N',N'-TETRAPROPYLDIAMIDOTHIOLPHOSPHATE
N,N',N-TRIMETHYL-PRO-TRIAZAPHOSPHATRANE OXIDE
LCLPQGWNDJTADV-UHFFFAOYSA-N
Cyclenphosphine oxide
LCJBSGCWAZQILY-UHFFFAOYSA-N
tris(2-methyl-1-aziridinyl)phosphine oxide
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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