PENTABUTYLDIAMIDOPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2xn716mca2t |
|---|---|
| InChI | InChI=1S/C20H45N2O2P/c1-6-11-16-21(17-12-7-2)25(23,24-20-15-10-5)22(18-13-8-3)19-14-9-4/h6-20H2,1-5H3 |
| InChIKey | CLOWFQAFBUQSSN-UHFFFAOYSA-N |
| Mol Weight | 376.6 g/mol |
| Molecular Formula | C20H45N2O2P |
| Exact Mass | 376.321866 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CCl4 carbon tetrachl |
O-octyl N-ethyl N-propyl phosphoramidocyanidate
1,3,2-Dioxaphosphorinane, piperidine deriv.
O-hexyl N-ethyl N-propyl phosphoramidocyanidate
1,3-DIMETHYL-2-PIPERIDINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
TRIS(DIBUTYLAMINO)PHOSPHAZOBUTANE
BIS(N,N-DIBUTYLAMIDO)-O-(3-ACETYLPROP-2-YL)THIOPHOSPHATE
TRANS-2-(DIMETHYLAMINO)-3-METHYL-5-TERT.-BUTYL-1,3,2-OXAZAPHOSPHORINANE
1-OLEOYLOXYETHYL-2-O-BIS(N,N-DIETHYLAMIDO)THIOPHOSPHATE
VODFQGMVUOSBAW-UHFFFAOYSA-N
[Tris(azepanyl)phosphazenyl]phosphorusdichloride
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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